PUBCHEM-ZINC02388646 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.1540 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2380 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4990 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.6790 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6750 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.7760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.9010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.2290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.3400 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.7600 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.5070 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.3130 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.7390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.1180 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 2.3710 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.6980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.7100 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.9630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.7240 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6490 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1500 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.5620 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 2.9630 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.6050 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3320 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END