PUBCHEM-ZINC03911054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1130 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8660 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1720 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7260 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1080 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0600 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8390 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0280 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7860 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1280 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7710 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0800 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7430 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.0940 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7900 8.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6630 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2600 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.6550 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9230 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8390 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.1700 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.6690 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8150 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.5850 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2060 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6710 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END