PUBCHEM-ZINC02034035 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0440 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.5840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.7800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2760 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5750 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3780 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1200 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9000 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2300 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.5110 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.0950 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.3960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.1150 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.5330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4650 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2110 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9630 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1690 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0560 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.5050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -0.5360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.8510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.1300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.0930 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END