PUBCHEM-ZINC05914708 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.6740 -3.5360 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8920 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7570 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.1640 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0980 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.5950 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0900 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7120 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7380 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.1920 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6650 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.7360 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -7.1700 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.5320 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.4620 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0320 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5800 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1120 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0250 -1.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2660 -1.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4250 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.9650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.5470 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.5810 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3400 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.1220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2420 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4540 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.6700 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4530 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.2250 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.8700 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.7440 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.9800 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.3730 -0.5180 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 M END