PUBCHEM-ZINC06118072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1870 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.0530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.5500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.7290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.3490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.8330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 3.2530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.3510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.2090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.9600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.3790 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.2760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.6200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.1640 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 4.3240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 2.2950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.0760 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 4.6980 0.8700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END