PUBCHEM-ZINC05162682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3640 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0550 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 0.2780 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7020 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.8050 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.0460 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7670 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.8020 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.2050 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.9530 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.9200 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.1700 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.7840 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0650 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.6300 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.1510 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7790 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.5220 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.7360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.0280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.9610 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.2150 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.9380 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.2690 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.2100 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.2580 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.0430 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.2860 0.4440 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END