PUBCHEM-ZINC03736666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -3.6950 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3200 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.2340 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.7860 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.9580 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.5320 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.9270 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.7680 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.1880 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8910 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.0580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.7710 5.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6570 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5860 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8520 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.4620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.6530 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.3740 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.0800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.6570 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.2990 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9980 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.5940 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.9540 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6680 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END