PUBCHEM-ZINC03103228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 7.5540 -5.2170 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.9690 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8380 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.9550 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.2170 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.3400 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.7470 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.6490 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.8630 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6630 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.0450 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.8800 -1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.1120 -2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.7170 -2.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.2390 1.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.1720 -0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.9000 0.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.2920 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.1480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 0.7570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.3170 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.0220 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -1.9260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.4940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -1.5780 -0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -2.7880 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -0.4490 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -1.9820 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -3.0380 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -3.5410 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -4.5500 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -5.0810 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -4.5300 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -3.5180 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.0990 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.8800 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.8640 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.3140 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.3170 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.7420 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.2310 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.8030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.0210 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.9710 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.2010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -1.4780 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -4.9570 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -5.9050 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -4.9200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 M END