PUBCHEM-ZINC00247062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 6.8270 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 7.8080 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 9.0590 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 9.0390 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 7.2810 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.7940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1830 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 7.5790 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.9490 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 6.6630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 M END