PUBCHEM-ZINC02831367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7380 1.1790 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9740 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4850 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0980 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4490 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.0770 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.3970 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.0970 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.4750 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.1480 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.2090 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5770 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.3630 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.2920 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.5250 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.5470 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4880 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.7330 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.7350 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4840 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.8580 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4940 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.9660 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.5080 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.7070 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.1500 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.1050 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.6350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.5980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5340 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.7720 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5550 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6890 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.1780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.2550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.7680 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6590 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9910 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.4420 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.6250 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.4550 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.4510 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.2380 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.0800 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.5100 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END