PUBCHEM-ZINC06117939 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.5860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.1850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.1420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.4980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.4990 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 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 1.2040 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.1030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.3340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.1440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.6480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.8120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.5540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.0610 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -0.6800 -0.9680 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 14 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END