PUBCHEM-ZINC01412479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5850 5.8470 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.5020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.3650 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.6530 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.8360 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 3.1810 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.2230 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.4090 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 2.3870 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.1760 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 3.9940 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.0300 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.9260 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 4.6500 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 6.4020 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 7.1690 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 8.5250 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 9.1390 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 8.3840 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 7.0260 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 10.4690 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 11.1270 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.5930 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.3650 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.7330 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4960 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1000 3.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.5450 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 5.7390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.8750 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.3330 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.8850 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.4440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.2330 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.7900 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.7530 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 3.1580 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 4.6100 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 6.7230 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 9.1090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 8.8170 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.4570 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 12.1660 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 10.6740 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 11.1380 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.3370 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.1600 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.8000 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.9490 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2670 5.0800 0.1370 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END