PUBCHEM-ZINC03603849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2880 -2.5710 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7260 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4980 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0650 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6770 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3510 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7010 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.3860 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2280 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8100 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3580 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8630 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8200 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2760 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.4720 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.8430 -1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.2830 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3120 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.6240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3880 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0700 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.1460 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.4350 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2120 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2850 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.0170 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.4630 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.4160 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5070 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.2100 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.9820 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8980 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.3710 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END