PUBCHEM-ZINC00282660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.5270 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.9210 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 4.9420 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.1150 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.0640 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.7340 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.7020 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.0420 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.8100 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.9270 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.9010 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.2770 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.4970 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.6200 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.7690 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.5940 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3060 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.2030 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.7690 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.6960 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.4060 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0750 1.3970 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END