PUBCHEM-ZINC05855337 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1360 2.5560 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.0680 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.5500 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.8710 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3040 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.8930 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.0320 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7740 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.2620 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0320 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.3180 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.0660 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.0330 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.5930 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.2640 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.3850 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.8410 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.1560 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5260 -4.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4170 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.6700 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8210 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.9720 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.9700 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.8200 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.6670 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.4760 -7.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.8450 -2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.6960 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.9240 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.1080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.1020 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.6900 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.2400 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.4230 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5030 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.4050 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6340 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.6210 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.4060 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.5010 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.7000 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.9140 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.9400 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5560 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2910 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -7.0900 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.8680 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.6000 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 19 1 M END