PUBCHEM-ZINC06763297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.5060 -0.7740 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1160 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.5270 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3940 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.0530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3910 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 0.3270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7400 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1130 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.1400 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.3220 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.0380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.2910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.8330 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.6180 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8330 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7320 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9870 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.8560 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8530 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5520 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.1180 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.7680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.0620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.4120 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0420 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.2610 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7000 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.1240 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.8500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.0350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.9480 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9690 -0.8670 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M END