PUBCHEM-ZINC00221740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.5630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1950 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.5750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.6580 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.9020 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6380 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.8100 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.8960 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5910 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6860 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.4890 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.9410 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.5900 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.7860 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.3390 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.0300 6.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.3060 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9960 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.7630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5680 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.5110 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.7160 2.4520 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 M END