PUBCHEM-ZINC03691232 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.9390 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3760 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2850 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.3380 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4850 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8920 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.2390 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9680 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7270 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.7510 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.0180 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.2660 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.3010 -8.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.1150 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5050 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.6800 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3990 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0850 -5.9160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.1670 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.2610 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.5600 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.2570 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7200 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.1720 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.7530 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9080 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.5020 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5740 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.5320 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.0160 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5070 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END