PUBCHEM-ZINC03855977 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4870 1.6380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.1210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6620 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.7070 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.0970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.2590 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.5550 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.5720 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5390 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.1060 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.2310 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.1170 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.3790 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.3060 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.2000 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.7370 4.3990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END