PUBCHEM-ZINC05827970 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1220 -8.8300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1780 -0.0040 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 -0.0170 1.4280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.2670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.7740 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 6.1230 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.2870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.8100 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 8.3230 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 9.8460 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 10.3510 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 9.5730 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.2660 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.8800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.5950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.7400 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.8410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0130 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 8.2550 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 8.0840 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.8770 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 8.0490 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 10.2910 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 10.1190 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.9930 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 11.6650 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 11.9420 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END