PUBCHEM-ZINC04545844 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2490 1.2970 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2070 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -0.6640 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8350 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.7090 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3290 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -2.7710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4960 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -2.0440 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8030 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -1.8820 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4250 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4300 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0840 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -1.0920 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.0850 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 -1.7350 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1560 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.0650 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.4110 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.1060 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -4.1090 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.0140 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6680 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8320 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.8860 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.9770 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1980 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8640 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4640 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1640 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5540 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4910 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7870 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2570 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.9540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.0660 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.9270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.5480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.8160 0.9020 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END