PUBCHEM-ZINC05490230 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.7190 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2100 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.3930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.0170 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 0.6230 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.0810 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.0570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.2350 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.0390 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.4780 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.0680 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 0.4040 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.3560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.7080 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.0040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.5120 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.5410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.0700 0.9920 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END