PUBCHEM-ZINC06069220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.7340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1480 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0530 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6130 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9690 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2670 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8680 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2600 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8530 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1340 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0460 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1460 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 1.0970 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.6240 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.1350 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.0550 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7120 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5880 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3950 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6730 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.9600 4.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5350 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.5670 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4460 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.7810 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.9000 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5540 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7410 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.0560 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.8990 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6430 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7240 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.6290 -0.3750 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END