PUBCHEM-ZINC05885773 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0010 1.7080 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2180 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4460 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.2500 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9560 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.2290 -1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3950 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.0390 -4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.2790 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.5250 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3640 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.6790 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5170 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1990 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.2560 -6.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -2.4780 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3810 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.5430 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7560 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9360 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.9040 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6910 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5100 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1760 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8280 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.1810 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0980 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.2500 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1540 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3540 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4350 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.7560 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.1590 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4500 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9090 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.7810 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.8840 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.8260 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.6660 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.5630 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 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 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 39 1 0 0 0 0 23 40 1 0 0 0 0 M END