ENAMINE-ZINC05422130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7140 2.4360 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0600 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3400 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.9960 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.3720 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.0920 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.5520 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.3780 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.0640 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.1790 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.1090 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.7970 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.5570 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.3630 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.0280 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.3010 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9980 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.9770 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.3060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.0110 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.5620 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.3390 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.4760 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -3.3610 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -4.2170 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -5.1870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.3060 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.4600 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.0000 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.5480 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7360 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.8840 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.1680 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8560 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.3490 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7900 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.4240 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 3.0800 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.5240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.7850 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.9680 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.8020 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3890 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.9730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.7900 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.6220 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -2.6040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -4.1290 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.8540 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -6.0660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.5570 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END