PUBCHEM-ZINC05408396 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1320 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6080 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3840 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -2.2320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9340 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8740 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -4.6750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.8380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.6680 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.2990 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.1400 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3080 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9730 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1340 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.6750 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.3540 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -3.5250 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0180 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6120 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.3000 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3860 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.8980 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.0820 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7710 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.8650 -4.2110 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9490 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6180 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0960 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4570 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1800 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.3430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.8230 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.9370 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.6380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.3020 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0480 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.2350 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END