PUBCHEM-ZINC03134261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5250 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.5920 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4310 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -2.0430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0330 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8550 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.4840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.7600 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.3990 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.7650 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.4890 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.8500 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7710 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.0540 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.1250 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.7060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.6880 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.6380 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.6040 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.6230 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.6760 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.3940 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.6220 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -7.3540 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -7.5790 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -7.0620 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.3450 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -6.1420 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -7.2820 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -6.2380 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -7.3160 -0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -8.4970 0.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -7.9770 4.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8710 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.4490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9460 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4200 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.6970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.8350 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.5520 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.9330 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8420 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.5640 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -8.3780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.4730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -8.1440 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -5.9420 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END