PUBCHEM-ZINC03703308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.8610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3600 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2700 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6360 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4810 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.8690 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4460 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.5870 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.1950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.5340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.9610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -6.3950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.5940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.5960 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.7350 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.3050 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.4630 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.0440 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.4720 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.3090 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.7500 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3940 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1960 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1390 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1080 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0500 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0940 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4840 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5290 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.4840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.1320 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5650 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.9760 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.9420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.6330 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.9090 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.1590 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.1420 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.3960 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.3760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.4110 -1.4980 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END