PUBCHEM-ZINC06392368 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9360 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.2150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1830 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8540 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.4100 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2100 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.4700 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.6790 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.4320 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.9340 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.7770 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2620 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.3780 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.5630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.5250 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.3850 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.6110 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.6880 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.3980 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.3810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.5100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.4520 -0.4050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END