PUBCHEM-ZINC01102854 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9120 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0320 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.6670 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0310 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5360 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.5270 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.6730 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3720 7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4640 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.6000 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.7470 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5900 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4460 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.6710 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END