PUBCHEM-ZINC01116097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4850 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5480 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.0700 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.2380 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.7050 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.0120 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.1510 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.6270 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.8980 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.4120 -4.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8350 -2.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6250 -4.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.7250 -2.2450 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9070 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6000 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1570 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5710 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0460 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.9740 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.6130 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.6900 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END