PUBCHEM-ZINC06522934 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0670 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7980 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3040 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2320 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -5.1190 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.1140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.6830 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.3660 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.9540 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.0480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.5530 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9620 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6230 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.8610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.1800 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.3480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.7290 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.2930 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.3400 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.5070 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.6270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.5730 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END