PUBCHEM-ZINC03726167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 -2.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.8660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.2430 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.8260 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 1.6800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 2.6310 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 2.7780 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 1.9610 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.9760 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -0.2060 1.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.5460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.5350 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -5.0870 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.0980 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.5070 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 1.5770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 3.2780 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 3.5370 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 2.0790 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.0560 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.7260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.0180 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.9520 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.9070 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5770 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.6810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.6150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.0150 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.6180 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.3130 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END