PUBCHEM-ZINC00472162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6950 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.0400 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3500 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.6410 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.3210 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.2820 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.9430 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.3510 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.2550 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.9040 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.7660 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2640 -7.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7590 -6.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.3420 -7.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7160 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9520 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.1690 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.5900 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.7900 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.2800 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.6690 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.2630 -4.3810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END