PUBCHEM-ZINC06928903 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0760 2.1550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.6820 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 0.1270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1150 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2560 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0210 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5060 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2070 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.2230 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.4300 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.0950 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.5680 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.3710 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3000 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.2240 -3.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5700 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5900 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7420 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.7620 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6300 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.4780 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4520 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2540 2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.6550 6.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.7090 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.5650 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3180 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2350 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6970 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2070 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8410 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.0280 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.0350 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.2300 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8460 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.8800 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.3760 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END