PUBCHEM-ZINC05935131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.5260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.2630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.5920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.5030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9040 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.6350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.5820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.6060 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7810 -3.6050 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.8150 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8980 -2.2400 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.3710 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.2430 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -1.9020 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.7080 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.3430 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 2.1510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.7140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.6820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.8100 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 0.1750 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.2830 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.4230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -3.1500 -1.5840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END