PUBCHEM-ZINC06094467 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1940 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9460 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.1620 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9540 -3.9880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.3690 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 -6.2720 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.4930 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.1840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.3750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.5790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.6520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.2460 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -4.4800 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.0460 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.9310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.3580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.4960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.6070 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.2030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.8020 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END