PUBCHEM-ZINC00396239 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0220 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6840 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3660 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.8120 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1040 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.2180 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9600 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2540 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2310 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7640 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.5040 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.0240 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4470 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.6520 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1760 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END