PUBCHEM-ZINC06482462 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6120 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1160 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5380 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.6210 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9920 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2990 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.6780 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9940 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9410 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.5630 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5140 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2360 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.8460 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7730 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4030 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.6800 9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.2950 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6450 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.1980 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0650 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.7260 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1930 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.5700 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.2970 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5950 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.9500 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.0520 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0570 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4720 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 M END