PUBCHEM-ZINC06523411 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7610 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6130 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.6940 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -4.4020 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.7680 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -5.7640 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7250 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.4410 4.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0420 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.0000 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0710 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0260 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.2210 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.2000 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.3820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.9310 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.8800 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END