PUBCHEM-ZINC03160611 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5230 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0550 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.8390 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3970 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.6530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.1330 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.3570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.0940 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.6250 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.8670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -6.9610 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -5.0300 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9120 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7500 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4570 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.2200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3130 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.5190 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.2500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.1070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.4930 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.6530 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -4.4030 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -5.6840 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -4.4000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END