ENAMINE-ZINC05163791 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5380 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.0500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.1680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -1.7180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.8910 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 0.4870 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.0420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.2200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 2.3930 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.8930 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 1.2980 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 0.6620 0.1090 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 0.5120 -0.3560 -0.8950 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 -2.8710 -3.3390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.9130 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.8000 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.0090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.7900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -1.3170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.6490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.5440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 3.9830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.5350 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 0.0360 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 1.4210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 0.0450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END