PUBCHEM-ZINC06520208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3520 0.8490 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1210 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7460 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.3730 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.1490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2970 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.3010 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.9980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.1140 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5680 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0730 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6090 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.6380 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.1330 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.5970 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.7680 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.8320 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.0870 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0520 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5310 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.7300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.2250 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.0560 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9370 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.9800 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.7630 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.5120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.7050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.9960 3.7570 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END