PUBCHEM-ZINC03724405 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.9960 1.9040 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.4000 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.3410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8570 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.6880 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -2.3610 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.1840 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.9330 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3090 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.9540 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.2340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.6470 -0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.8170 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.2060 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.0110 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.6150 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.4140 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.1650 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.2860 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0570 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1760 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.0260 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.1150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1700 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4530 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.8670 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7350 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3280 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.9080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -2.5190 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.1260 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.6230 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.2860 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9160 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7040 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.2960 1.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.2740 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.4430 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.4350 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END