PUBCHEM-ZINC02016887 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.6170 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2440 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0090 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4900 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0590 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.2580 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1200 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.5270 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.8140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.3830 3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.2880 4.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5360 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2480 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3380 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3000 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.4760 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.2260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0680 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0020 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6180 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.3510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.2930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 1.6100 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.9020 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.1460 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.4470 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4980 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END