PUBCHEM-ZINC03737911 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3480 1.8350 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3590 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.4780 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3490 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.8430 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4810 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.9100 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.0620 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7850 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8270 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.2050 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.4590 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -5.8580 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.4250 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3280 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.2940 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3630 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.4620 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4930 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6900 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.8410 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.9480 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.3320 -6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.1680 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0110 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.3370 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.9920 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.2450 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0810 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.3300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.4960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.4370 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.2950 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.5510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.0910 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.6360 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.9040 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.8400 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.8140 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -9.0880 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.2720 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.2890 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.0530 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.2850 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8910 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.2450 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3050 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.0800 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END