ENAMINE-ZINC06585083 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1720 2.1160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.0780 -0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.9990 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.8630 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.1490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.1070 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.6870 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.0460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.1860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.7850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.3230 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.6480 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.8870 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 0.3230 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.5380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -0.4750 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -0.1200 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 0.8550 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 1.4780 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 1.1250 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 0.1440 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -0.2060 2.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9590 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.6160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6500 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.6850 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -2.1480 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -2.1690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -0.6050 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 1.1310 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 2.2400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 1.6120 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END