PUBCHEM-ZINC06293295 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.3200 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4610 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.0870 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1920 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -0.2690 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9240 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.1580 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7090 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.6750 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.2260 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.1920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.7350 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 2.1100 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8880 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1010 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8870 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.7690 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8700 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.3530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.6150 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.2540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.8030 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.1640 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5870 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 1.8010 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 2.1560 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END