PUBCHEM-ZINC00349924 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5510 1.8440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3170 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2620 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.5560 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5280 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0000 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0800 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7010 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2110 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6380 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4490 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9410 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.4700 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.0780 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.0950 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.1860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.2630 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.0250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0120 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4700 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.5460 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.6120 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7980 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.8380 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.8630 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.5330 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.3420 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6870 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.5360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.9250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END