PUBCHEM-ZINC04873397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.0840 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.8680 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.4430 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.7130 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.1580 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.3920 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.0190 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.9120 -2.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9000 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.3200 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.7530 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1980 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.0490 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.5740 6.2000 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -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 -4.5930 -2.5690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.9580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.8160 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.8560 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.0280 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.3720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5780 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2410 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.6680 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0050 4.9660 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END