PUBCHEM-ZINC05841449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1370 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5860 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6690 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3530 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.0370 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.6830 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.4070 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -0.9080 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -0.5710 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.0470 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.8210 5.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.0880 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.6790 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.0850 6.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -0.7130 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.6680 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.6360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6580 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3960 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.6520 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1630 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8710 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.2010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.4380 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0870 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.2870 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.7670 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.1750 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -0.1240 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -1.0660 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1730 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END