PUBCHEM-ZINC05583047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.1860 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.5140 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.6060 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.5890 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.0820 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3690 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.0130 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6820 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0320 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4140 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1880 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7800 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2000 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1050 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.9790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.9360 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9410 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.9710 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.8920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.5700 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4900 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9710 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5700 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.5420 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5670 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5380 -0.1730 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END