PUBCHEM-ZINC02796439 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5610 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7570 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1540 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6250 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.2430 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.1800 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3850 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0900 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0110 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9580 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0510 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8640 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.5870 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.5000 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.6860 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.5730 4.7800 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.2670 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4480 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4880 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9360 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2210 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.0670 7.1730 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END