PUBCHEM-ZINC00653066 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 4.1400 2.3410 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 3.5070 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.2260 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.8330 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.3030 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.1310 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.8000 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.0090 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.0450 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.9680 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.4470 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.2860 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.7550 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.3860 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.4530 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.0750 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.1690 -10.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.2780 -13.1620 Cl 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 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.4910 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9450 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.1640 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.3530 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4870 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.3540 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.4080 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.5800 -8.5740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END