PUBCHEM-ZINC06019941 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0640 0.5650 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7530 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.6640 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8620 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6310 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.6460 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4990 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5230 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3920 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.5720 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.7690 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.5820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0490 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.7900 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3670 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0240 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.5900 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.2840 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.4740 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1250 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.5480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.8970 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.1490 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8180 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.4730 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1570 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.4260 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.7850 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.5440 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3760 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END