PUBCHEM-ZINC06118244 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 1.1780 -0.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0040 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0740 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6540 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0880 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.1140 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.7910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.1200 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0340 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 -2.5690 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.6270 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8740 -0.0580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.7120 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.9480 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.6380 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.8440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.6520 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.1460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.8060 2.1980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END