PUBCHEM-ZINC05680045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1760 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3690 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4970 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.0410 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.6620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.7210 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.7950 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5190 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.4330 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.7160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 6.6160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 6.2380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.9590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 4.0590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 7.1200 -0.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.6420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.5880 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.4020 -1.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8010 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3080 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.9790 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.6400 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.0100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 7.6140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.6670 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.0630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.7380 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 3.6370 -0.7270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END