PUBCHEM-ZINC00120835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.0610 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5740 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0190 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 3.0180 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.7030 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8390 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9140 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.3360 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3950 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2740 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3840 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6680 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8300 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.7040 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4390 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2900 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.1890 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 4.7190 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.2520 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.7390 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6930 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.1620 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.6780 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.6030 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.4260 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2520 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.7600 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0510 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8290 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.3440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.5970 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.9040 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.9610 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.5060 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.3730 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.0730 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 6.9070 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.0460 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.5680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.6370 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.0190 -0.5270 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 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 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END