PUBCHEM-ZINC06322816 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9030 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.5330 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 -3.8920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.9550 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.6290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.8380 -1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.7840 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -5.1200 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.6570 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -5.9040 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.5310 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.4490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.7000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.0630 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6930 -1.9100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END