PUBCHEM-ZINC06692712 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6860 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -1.8580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.4930 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.9500 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -1.9790 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7660 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -3.7330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.9720 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6600 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.0690 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.8030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8960 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.7290 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5440 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9460 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.7600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.5890 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.4240 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.5560 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2420 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.4490 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.9650 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4940 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END