PUBCHEM-ZINC06037627 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.7870 1.9350 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6250 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.0640 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8780 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1200 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.4690 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 1.4720 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.5370 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.1970 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.1140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.0190 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 0.2030 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0840 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.1440 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.2260 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.3930 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 2.0010 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.5540 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3540 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.4280 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.0070 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.4100 5.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1710 2.3700 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.7770 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.6760 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.5980 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.9490 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9580 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3660 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.8520 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.0770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.0380 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.5900 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 2.0150 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5460 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.5780 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1550 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3880 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.5350 6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END