PUBCHEM-ZINC02474226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5090 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0500 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0150 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5270 5.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -1.5620 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2990 6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 0.4280 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.6100 7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7960 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.9000 6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.8060 6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4610 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5490 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.4170 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1540 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8110 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7320 10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9940 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3320 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8940 11.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.0660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.1370 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.3730 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9680 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5140 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.4750 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.2160 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.3870 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2450 11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2470 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END