PUBCHEM-ZINC06525259 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.6930 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1520 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.8690 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1360 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.2650 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.0780 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.6610 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.0160 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.6440 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4510 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2460 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.4700 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.2000 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8370 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.2160 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4040 0.7620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END