PUBCHEM-ZINC05207965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2380 1.2670 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8580 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.0170 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 3.5250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.3000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.0690 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.3470 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.1550 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.4100 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.8670 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.0650 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.7980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.7490 -0.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.6220 2.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.9840 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.2510 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.4980 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.2190 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.9800 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1960 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5750 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8070 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.0610 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2140 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.1980 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.8780 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.5800 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.0360 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 5.0710 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.6450 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.1680 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.1640 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 4.5660 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.9540 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.0340 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 5.6340 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.8520 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5700 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END