PUBCHEM-ZINC06471160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4190 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0330 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0770 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.8920 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3400 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.1840 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.3890 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.6430 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.9540 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.2110 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 8.3370 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 9.6060 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 9.8860 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 10.6770 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 8.0590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.8100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7010 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9640 -0.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9920 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9410 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5350 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0220 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.1130 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 7.4070 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 10.6790 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 11.4040 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 8.8930 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 6.6400 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.2450 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0800 -0.8160 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 21 -1 M END