PUBCHEM-ZINC03641754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 2.6470 1.5200 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0150 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3810 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9070 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -2.1720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.7200 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9090 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6460 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2170 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0510 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3130 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.8720 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.0530 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7850 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.4790 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2990 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.0180 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4570 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2080 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.5580 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.7890 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7130 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4120 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5080 -0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.2800 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6220 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.5480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4000 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.3950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 26 1 M END