PUBCHEM-ZINC05890819 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4780 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.9100 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.9230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.6000 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.4360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.6320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.9410 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.2460 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.4860 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -2.3120 -1.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.9170 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.6120 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.0330 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.0560 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.5600 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.2880 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -2.7360 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END