PUBCHEM-ZINC06530153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.0450 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1820 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1140 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.0870 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2110 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.2540 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.3750 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.5100 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.1920 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.8710 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.1140 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.9180 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.1390 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.3780 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.6440 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2840 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END