PUBCHEM-ZINC05561614 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1830 -1.7510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0010 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7690 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2020 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3220 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8180 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.3530 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 3.7460 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.0020 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.7400 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.5440 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.9720 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 4.4850 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.3500 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.7270 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 5.2930 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.4940 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 5.0800 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 5.2900 -7.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0900 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6970 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0220 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7390 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.3960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.3530 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.6010 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7000 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7680 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6520 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4000 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.4180 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.5870 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.0820 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.8530 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.0810 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 5.6280 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6830 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 0.0170 -0.6600 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END