PUBCHEM-ZINC04746447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.9210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.7800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 6.1480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.6590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.8030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 6.3610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.8520 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 6.7890 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.6580 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 7.3220 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9270 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.9360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8520 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 4.3830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 7.7280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.3930 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.7640 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 6.2600 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 7.8880 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 7.1040 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.7670 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 7.6680 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.3160 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.3780 1.7350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END