PUBCHEM-ZINC05857256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.8270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7510 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4150 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.3920 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.9580 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.8060 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.7370 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.8380 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.6320 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.7780 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.1680 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.4460 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.2950 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.5680 6.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -6.3690 4.1980 N 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.5400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.3240 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.5050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.3470 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0600 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -6.9090 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -6.6700 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END