PUBCHEM-ZINC01002151 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8560 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.5450 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.8750 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.5080 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.8250 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.2810 1.6510 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.6100 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.9150 6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -7.6200 7.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5330 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9370 5.8650 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.8270 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.7620 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.8930 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.8020 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.6180 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.0220 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4800 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END