ENAMINE-ZINC03524183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3910 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -6.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.8960 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.4100 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.6640 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9160 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8690 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.6090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.6620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.3120 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.4050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.8810 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.8200 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.7320 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.3320 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.3940 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.0960 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.9760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.1340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END