PUBCHEM-ZINC01078438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.9330 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.5000 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0070 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.4190 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -7.9400 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2740 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5320 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8490 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5730 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.0210 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.4120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.9190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.6980 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.0940 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.3310 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7800 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5820 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.1860 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END