PUBCHEM-ZINC00445201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.4880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4880 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6980 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6910 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2390 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0260 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.7870 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.8930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.4720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.8340 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.6240 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.0510 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.6840 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.8290 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -12.2290 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8290 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4010 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0800 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9090 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.8580 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.2830 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.6890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.2350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -12.7320 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -12.6360 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -12.3870 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END