PUBCHEM-ZINC01286840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.7100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0390 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.4080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.8640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.0770 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 2.4950 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.7000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 2.4850 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 2.0730 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 3.2240 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.7490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5680 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.7910 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.7840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 1.9170 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 2.6620 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.6450 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.9100 2.0600 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 M END