PUBCHEM-ZINC05950839 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6320 1.7570 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2600 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5100 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0800 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9770 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.6940 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.0680 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.7430 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.0350 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6610 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.0980 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.7820 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1880 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.2480 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.1860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.3800 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.3140 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.0760 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.6060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.6370 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.2030 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.7280 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.6900 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.1370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -10.3500 -1.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.9200 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.9590 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.0650 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.3140 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0480 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0580 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1710 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.6230 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5640 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1130 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.2250 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.4520 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.3850 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -9.0960 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8380 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.7410 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.9900 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END