PUBCHEM-ZINC00108692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.2380 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4100 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4000 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6640 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.8750 -1.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.2860 -3.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.8200 -2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3300 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.8360 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.7720 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.7360 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.1110 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -6.0680 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -6.6200 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.2000 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.2810 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.0540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.4200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -4.6620 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -6.3800 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -7.3700 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -6.6260 4.5580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END