PUBCHEM-ZINC06066624 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.1160 -2.2700 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.9000 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.3570 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0390 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -2.4960 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5180 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0090 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 1.0750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6080 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -4.4540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6520 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8830 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.8720 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6320 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.9450 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6060 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0720 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.3530 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9070 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8130 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4920 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2540 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0600 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0160 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.3300 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1710 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1970 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9340 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5930 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.0370 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.7700 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.3220 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.6770 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6920 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0110 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3820 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.2250 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.9460 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1910 6.6220 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END