PUBCHEM-ZINC04096366 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2530 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5300 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7440 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0720 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7790 -8.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 1.7060 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0710 -9.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -0.8800 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.9590 -10.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 1.8900 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.2670 -10.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3350 0.3390 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.8970 -9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.0950 -8.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 0.1660 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.8060 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.0720 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.7090 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.7740 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 3.0400 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.7680 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 4.0440 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.7300 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.1450 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.8710 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.1920 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.2780 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 4.9640 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.8190 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 4.9980 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 4.5430 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 2.2030 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.3970 -10.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.2780 -12.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.1630 -10.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4270 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.0970 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 2.7180 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.7220 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.9840 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.4250 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.8830 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.3440 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.7790 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 4.8220 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 3.4580 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 5.0000 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.7610 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.1640 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 2.9820 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.7840 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6100 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 11 54 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 42 43 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 44 45 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 72 1 0 0 0 0 46 73 1 0 0 0 0 47 74 1 0 0 0 0 M END