PUBCHEM-ZINC03741187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8290 1.3340 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.0540 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6320 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1660 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5540 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.1480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.6010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.4340 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.7840 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.0520 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 8.2130 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 8.1110 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 6.8670 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.7290 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.4070 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.0700 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 9.3710 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 10.5840 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 10.5450 0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 11.5950 1.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 10.8470 -0.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 4.0180 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.6920 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.3270 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 2.9690 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3400 -0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.7740 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2810 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1640 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.1340 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.9840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.7970 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.8160 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.1480 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.8600 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.5540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.1730 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.4810 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.0660 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.7920 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.6930 3.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5660 2.4520 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.9070 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 3.5130 3.6300 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END