PUBCHEM-ZINC06051058 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8600 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.9530 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.3560 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.7750 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.1830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.1700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.7510 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.3390 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.8530 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.7240 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8680 -1.9650 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.7860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.5130 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -4.4890 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.7420 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.1030 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 26 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 M END