PUBCHEM-ZINC06116409 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.7380 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.8110 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.5400 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 -2.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.6010 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.6140 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5280 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -1.5870 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.2680 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.6280 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.7980 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.3470 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.7170 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -1.7880 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.3820 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.4220 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.0900 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.9050 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.8920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.7730 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END