PUBCHEM-ZINC05592402 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7940 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4130 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8070 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5720 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9450 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6870 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1080 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.7670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4710 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.8480 6.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.5820 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.9300 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1630 5.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.9870 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.6980 9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.9970 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7160 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.8510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4690 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4510 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8710 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.6680 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0280 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.2820 7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.9070 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END