PUBCHEM-ZINC06583339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1560 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.7800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.7690 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.4320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.0850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.0910 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.4430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8010 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.1840 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.7160 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.7190 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.7230 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.3970 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 2.2650 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.5920 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -0.9450 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.8090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.2050 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.9510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 2.7620 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.2830 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.8980 2.0900 H 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END