PUBCHEM-ZINC06071682 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0630 0.5830 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6410 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.6780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9620 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.5770 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.8480 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6760 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -1.1780 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.8150 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2830 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5160 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3040 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4100 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.5820 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.1390 -2.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6810 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -3.1840 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6600 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.0350 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.8640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.0100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.1290 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.5820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2480 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.9430 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3170 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.2740 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3100 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8440 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6590 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.1430 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6380 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.2900 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0380 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.5390 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END