PUBCHEM-ZINC02172965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4430 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9240 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5810 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.9780 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3750 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.2600 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.8300 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -3.5160 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -3.6330 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.0700 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.2240 -5.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.7040 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.7820 -0.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -2.7050 -2.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.5060 -0.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2090 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.0980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6430 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6080 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.5560 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.7240 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.9600 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -4.1690 -5.6070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END