PUBCHEM-ZINC06155880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2960 1.3520 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1340 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5650 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8700 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7180 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0430 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5260 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.6820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3540 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4330 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -0.5180 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0960 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1660 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4770 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.4740 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7380 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.0460 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.6690 2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4620 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8660 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1730 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9290 5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.9180 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9420 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.7000 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1920 1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9270 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.6810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2900 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3420 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.7040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0600 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.9100 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.4630 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.2320 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.0310 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3780 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.8440 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.7530 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0420 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.2100 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5000 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0980 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0030 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.6690 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END