PUBCHEM-ZINC00251653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.5460 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.8640 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 3.1410 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 3.4090 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.4310 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.1830 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.8680 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3500 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.6510 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.2530 3.2100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.2820 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.9070 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 4.3920 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 2.6680 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.4370 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M END