PUBCHEM-ZINC06071395 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1490 1.2010 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.2920 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0680 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4340 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.2540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.8720 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1800 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4120 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.3510 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.1140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.6760 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -5.4350 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3340 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.6400 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.5000 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.9470 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.5720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.4340 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.5960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0290 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2620 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9210 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.6550 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.6160 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.1980 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.1390 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9540 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.1690 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.7060 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.3880 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.1500 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.7010 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.8300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.8170 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END