PUBCHEM-ZINC03870809 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5150 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0030 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -0.3660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5530 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -1.2430 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5960 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 0.8970 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9700 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.2180 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.3010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.8250 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.8890 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.4750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.3010 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2940 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5900 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8750 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9450 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.0320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6970 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5460 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.2190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.5530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.0850 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.1420 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.8030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.8050 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4030 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 2.3780 -1.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8960 -1.3420 -1.8430 N 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 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 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END