PUBCHEM-ZINC05829184 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.5150 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2020 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4370 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6410 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1700 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2030 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.5730 -1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.2340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.3720 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.8510 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.2080 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.7170 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.0710 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.9500 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.4690 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.1010 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.6070 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.5160 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.6240 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.6750 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.7860 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.8590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.8400 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.7080 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.6380 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.0140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.1390 1.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9090 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1610 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3440 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.0420 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4410 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5600 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.4060 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3190 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.0630 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.4360 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -9.0080 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.1880 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.0390 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.9340 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.4520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.5630 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.3450 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.7970 0.0530 O 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 27 -1 M END