PUBCHEM-ZINC06885707 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.1140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.9490 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.2210 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.4340 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.2430 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.9440 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.9040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -3.5890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -4.6200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -4.3180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -2.9980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -1.9720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.2590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -2.6270 -0.1480 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 1.2170 -1.7600 -0.0190 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 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.9570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.1670 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.9330 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -5.6500 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -5.1140 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -0.9440 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -1.4580 -0.1080 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 8 27 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END