PUBCHEM-ZINC06026272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.9810 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.5400 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9390 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.4610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.8590 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.2800 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.9630 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.4870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.8500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.7050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.1720 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -8.1600 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.8790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.3040 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -11.4330 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.0680 1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.5350 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.6920 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.6590 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -9.7740 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.2380 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.5880 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -8.4730 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.0060 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2650 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.3140 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.4480 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.0070 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8740 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4730 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.6060 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9270 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7940 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.3930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.5260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.8950 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.8280 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.2560 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.8270 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -8.6500 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.2820 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -11.1100 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -9.9510 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.9640 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.1320 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END