ENAMINE-ZINC05698876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0970 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4940 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1880 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5030 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1160 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5880 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7470 -8.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1430 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.1320 -8.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4230 -9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.7290 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.2400 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.4890 -11.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.6700 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.2820 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1880 -8.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.8300 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0290 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2680 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6680 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.4780 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1620 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.0960 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.4090 -12.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.1880 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.3260 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.1800 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.7390 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END