PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2350 2.4560 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.4930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.8240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.8040 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.2040 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 1.4350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.3780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.4200 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.7950 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.0700 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.4260 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.5000 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.2230 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.8750 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.9420 -7.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.1400 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.7090 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.2350 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.3680 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.5250 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 3.4950 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.7860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.4890 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.7930 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4960 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.8000 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 3.5070 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.0980 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.4660 -0.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.2230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.8420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.2320 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.8670 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.0590 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4370 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4570 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.8370 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.1630 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.4380 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.1120 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.8440 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.1700 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.4450 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.1190 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 4.8510 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.1770 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.7020 8.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.5000 9.4790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END