PUBCHEM-ZINC00642659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4580 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6450 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6310 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2050 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0160 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9950 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6070 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5970 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8670 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.5850 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4740 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7260 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.2950 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.6160 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3700 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.7960 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7840 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0990 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.2390 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0610 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.7450 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6140 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2870 4.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9060 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9370 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8850 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8510 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9130 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.5330 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.4770 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.4910 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.0620 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6230 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.5990 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4570 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7060 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1670 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.3860 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2290 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8590 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.6160 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END