PUBCHEM-ZINC05671135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.8060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.1890 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.8400 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.1910 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8750 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.3050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.8050 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.0150 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.2500 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.7180 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -12.0730 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -12.9730 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -12.5160 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.1640 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -14.3010 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.2480 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.7310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.7540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.6680 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -8.6690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -10.0180 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -12.4350 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.2220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -10.8090 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 12 1 M END