ENAMINE-ZINC05044681 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4700 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8040 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.5550 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3520 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7360 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2430 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.3820 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0060 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4900 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8870 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.9460 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.6850 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.8980 -7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.9980 -8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.6790 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.9220 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.5920 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.0270 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.7890 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.1160 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.7700 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.0830 -13.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4050 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3120 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3410 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4210 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.3240 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3170 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.0320 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.3640 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -6.5590 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -5.5530 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.9860 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7180 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.6320 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END