PUBCHEM-ZINC05863849 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6370 1.1600 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6390 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.4030 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.0780 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.7330 -0.1770 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.9600 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.8640 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.9300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.2500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.3480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.2410 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8870 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2780 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5630 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9870 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6010 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.3150 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6420 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7580 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.8260 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.6900 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9180 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.8740 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.0960 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.0840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.2830 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.3050 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5360 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2950 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.0600 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2000 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6990 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0970 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6400 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9050 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2250 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.1630 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.6790 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.7640 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2380 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END