PUBCHEM-ZINC03609117 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4940 -1.6600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3960 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4280 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1990 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2850 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.9930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.2500 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.5920 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.7370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.4640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.1680 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.4940 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 2.4370 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 2.4720 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 3.5500 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 4.6010 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 4.5770 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 4.1180 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 3.4880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.8470 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 4.8310 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.4600 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 5.1050 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.3740 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6260 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9090 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0330 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5280 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2480 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3770 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4240 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4620 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.7970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.8860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.2480 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.6060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.5950 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 1.6550 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 3.5720 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 5.4390 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.3950 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.7200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 3.3600 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 5.1090 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.2280 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.5930 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4640 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5740 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9830 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M END