PUBCHEM-ZINC03676052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.3720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.7630 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 7.0050 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 8.1560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 8.0800 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.8570 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.6840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.3490 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.0180 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 9.7290 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 10.6450 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 9.5210 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 10.1810 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 10.9520 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 11.1110 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 9.9370 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 9.8820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.9470 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.7620 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.0670 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.9870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.8100 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 10.4160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 11.9330 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 11.0080 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 12.0680 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 9.0080 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 10.1640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 10.6330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 8.8880 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 4.6770 2.3140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END