ENAMINE-ZINC03462007 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9440 -0.5520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9420 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7760 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3150 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9920 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1360 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5980 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9240 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8210 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1430 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9310 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8910 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9440 -8.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.4540 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.6570 -9.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5490 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1650 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.6770 -11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1560 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2200 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0740 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.7420 -14.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.8900 -14.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.5150 -13.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.3980 -16.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.2500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0580 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.2910 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5720 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6380 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.4860 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.7860 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4970 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5380 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2460 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7470 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8200 -13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1440 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.2770 -15.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.7090 -16.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3820 -16.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.4690 -16.3100 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END