PUBCHEM-ZINC03589308 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.5340 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0830 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.5740 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0690 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0980 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2280 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2940 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 0.2460 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0240 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3590 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0720 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -1.5460 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8060 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.2800 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.7690 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.1600 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -5.2670 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5510 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.0340 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9010 4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -4.9790 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.5450 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.3800 4.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 -4.1600 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.0140 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 -4.9200 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.3940 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.7110 3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7330 -6.4660 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.8620 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -8.0950 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.5840 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2220 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5070 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1910 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8020 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6420 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6200 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0920 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4410 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.2710 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.7590 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.2630 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1460 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9290 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.6810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3530 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0590 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.4840 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.7920 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.6870 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.7140 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.6160 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.0110 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -6.0950 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.0960 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.6910 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8950 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.5350 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.3060 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.4100 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.1890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.5860 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3280 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2190 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M END