PUBCHEM-ZINC00579738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1480 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9970 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4830 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8080 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.2530 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.3740 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.0480 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6020 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4950 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0770 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5190 6.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.5580 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1980 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.5870 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0520 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4950 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2890 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.7220 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.3610 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4350 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END