PUBCHEM-ZINC05768469 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 4.1180 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.6480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 6.1620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.6360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.4620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0740 -4.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.9420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.7690 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.7530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.0230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9980 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.8120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.2520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.0010 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.9850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.7310 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.7560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8210 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5180 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2490 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 M END