PUBCHEM-ZINC00514087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5330 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3230 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7760 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4270 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6240 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1780 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8720 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4730 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.0560 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.7460 6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.8120 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.2720 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.4850 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.9380 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.1830 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.9730 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.5200 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.0300 10.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.6280 11.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8750 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1590 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1760 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4010 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.3510 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.4440 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8350 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.3860 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.3180 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.0740 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8800 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.5790 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END