PUBCHEM-ZINC05248506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1250 1.4400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6560 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0740 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2800 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0710 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.7910 0.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.9230 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.0450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.9360 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6530 2.6230 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.1320 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.9460 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.9730 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.3090 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 2.3720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.3520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.7620 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.1350 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6860 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.9730 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8780 2.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0140 2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0340 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7440 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.4480 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.3140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.7310 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.4450 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.2980 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 4.5810 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 4.6560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 2.7430 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 4.0750 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 1.8520 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 2.9620 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 0.6760 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.7700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.0650 -0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0640 2.6750 0.2300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END