PUBCHEM-ZINC04822758 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3790 3.8930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.8670 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 4.9250 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.6770 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 3.0220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.0150 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 1.9310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.3950 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.5450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.8380 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.9400 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8290 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.6080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.4000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 3.1230 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 4.8790 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.4790 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.1130 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.1090 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M END