ENAMINE-ZINC05687569 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.8870 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.0440 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.8590 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.5380 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4390 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.0320 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.9540 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.8990 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.5730 -7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.4710 -6.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.1000 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 8.0200 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 9.1350 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 9.3420 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 8.4320 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.3100 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 10.5620 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.2340 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.3100 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.2070 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.8600 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 9.8480 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 8.5990 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 6.5980 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 10.3340 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 10.8570 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 11.3780 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END