PUBCHEM-ZINC06066797 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 -1.0120 -0.4030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7110 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -1.4960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2000 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6520 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.8120 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7570 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.8580 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.9290 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.9860 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.0870 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.0330 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.1290 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.1530 -5.2170 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 0.7010 -2.9680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5590 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.3880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.5270 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4010 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.5830 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.7100 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.9350 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6430 -1.9620 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 7 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 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 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END