PUBCHEM-ZINC06094469 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0870 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.7420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4670 -0.0110 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 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.9460 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.8820 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.1600 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9550 -3.9880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.3720 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8510 -6.2720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.4940 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.2950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.1840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.3750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.5800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.6530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.2580 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.4700 1.7060 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 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.9300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.3570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.4970 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.6090 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.2160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.7880 2.2480 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