ENAMINE-ZINC05466105 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4260 1.5780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6100 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9770 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9550 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5830 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1760 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6160 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.0890 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.9150 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8160 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3070 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9860 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.1830 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.6970 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.0120 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.8710 -7.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.7640 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9970 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.5990 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.0870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8720 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5190 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5080 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4740 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.1540 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.3650 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.8520 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.6300 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4260 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.2220 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.2330 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.9440 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.6520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.4200 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4340 0.7200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END