PUBCHEM-ZINC06032263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4540 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0470 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.1720 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.0420 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0570 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6160 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -0.1850 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.1600 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 -2.3290 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0080 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.4680 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -4.5230 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.0340 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.4220 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.9920 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1650 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7830 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.2030 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6960 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -2.2430 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2800 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.3530 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.9810 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.2360 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.7360 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.3340 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5120 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.8560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6000 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0690 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1590 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.5560 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7090 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0240 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.6440 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.6290 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.0740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.5570 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1540 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.7190 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.6630 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3960 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.5070 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.0580 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.6440 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.8190 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.6860 2.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END