PUBCHEM-ZINC04657456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4090 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1130 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.5690 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.6490 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.1570 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.6470 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.1350 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4870 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.9990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.2130 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.7350 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.0390 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8300 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3150 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1700 3.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.9060 1.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7530 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0620 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.9460 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0520 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.2570 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.6540 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.5540 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.0680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.6810 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4380 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.2960 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5530 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0110 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5270 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END