PUBCHEM-ZINC03870808 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1590 1.4730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0460 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -0.3430 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6200 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -1.3430 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.5230 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 0.8040 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.9160 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.2020 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2730 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.8600 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.8980 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.5420 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.4750 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6920 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9580 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9540 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8450 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.0680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7550 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.4340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.2280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.7170 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.1070 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.0470 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 2.8600 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4540 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 2.3740 -2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3800 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END