PUBCHEM-ZINC05700641 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.6910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.1020 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.2980 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.0810 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.6750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.7010 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 4.8830 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 5.3350 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 5.5290 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 5.9810 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 6.1760 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 6.6270 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 6.8090 9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 7.2120 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 7.4080 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5450 7.8180 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 8.0330 13.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 7.8380 13.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 7.4240 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 8.4800 14.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 7.7010 16.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.5380 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.2700 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 4.2320 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.5100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 5.6410 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.9410 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.5760 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 6.2760 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 6.2870 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 4.5880 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 5.2230 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 6.9230 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 6.9340 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 5.2340 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 5.8690 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 7.5690 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 7.2410 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6140 7.9710 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 8.0060 13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 7.2670 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 9.0860 14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 9.0710 14.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9640 6.8110 16.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5440 8.2870 16.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9940 8.3020 16.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 7.3030 15.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 6.6920 14.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END