PUBCHEM-ZINC01078435 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0020 -2.0630 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 1.0180 -8.4600 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.9670 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.3790 -2.6180 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 0.6340 -6.5440 -3.1820 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 0.9010 1.8720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8710 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6000 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.6250 -1.0880 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 1.9100 -8.8790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.6580 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.0550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.7400 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.6880 -2.0570 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