PUBCHEM-ZINC06450932 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.4480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5350 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.6850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1020 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.3720 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.2200 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8080 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8200 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0860 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5070 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.6450 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.3550 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.4850 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0740 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4140 -8.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.8010 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6390 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9110 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3540 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5190 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2360 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9740 -11.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.0570 -12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6080 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.3250 -12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8100 -13.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3630 -14.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5640 -13.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4150 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5030 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4740 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.2170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.4280 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6940 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9690 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.7750 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.2860 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0760 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5600 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5710 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.5820 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.9870 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.6750 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.5390 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.7440 -15.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9090 -14.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9550 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END