PUBCHEM-ZINC00077028 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1840 2.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0230 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1860 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3930 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4400 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3460 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1190 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.9900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0500 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.0460 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.9820 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9060 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6980 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1550 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9130 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.2880 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.5940 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2130 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.8520 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.8440 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.8090 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END