PUBCHEM-ZINC01907262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9780 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.4240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.0570 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.9320 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.7410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.3000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.5620 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -5.0750 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -5.3250 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -5.0620 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.5540 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -5.3760 -2.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -5.9680 -0.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.0880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.0790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -4.3670 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -5.2800 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.3530 -2.2360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END