PUBCHEM-ZINC06482442 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2460 1.4450 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0020 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1150 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2020 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7300 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.3270 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.3960 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.6020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5540 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 -5.6030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.8010 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4470 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5030 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6550 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -2.3760 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9860 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6200 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.0070 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7580 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.1240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.0120 -1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8030 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8830 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7360 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.4830 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.2920 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.2820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4740 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.6650 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.5950 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.5030 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8510 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2390 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2150 2.2370 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END