PUBCHEM-ZINC01079203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 2.8760 -0.1980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.1790 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.1120 -0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.9250 -0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6560 1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3700 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5870 -3.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2250 -2.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.9590 -2.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0740 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6100 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8940 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.9380 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.4780 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.7560 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.2930 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.5540 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.2860 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.7580 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.5370 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0350 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1710 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.2820 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.2500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0210 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5180 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.7730 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.7270 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.9650 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.2680 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.8070 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.2780 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END