PUBCHEM-ZINC02739544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2490 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6680 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.9310 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.8570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.0820 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7330 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.0980 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8880 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.7970 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2350 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.6950 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8740 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.6240 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.7090 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.9140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.2660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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