PUBCHEM-ZINC00046422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.5050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.4590 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 7.7540 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 8.1100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.1640 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.8690 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 9.3870 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 9.6850 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 8.8840 0.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 11.0330 0.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 9.4290 2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 6.1830 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 8.4920 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.4450 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.1350 1.5020 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 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