ENAMINE-ZINC05131436 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4490 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.2800 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.0800 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.0410 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.6930 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.4950 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.4540 -6.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1620 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.2220 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.9620 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.2200 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 1.1600 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.4210 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.5220 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.5990 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.1860 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.1750 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.2100 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.7510 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 2.0050 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.9740 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.2070 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.7470 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 0.6320 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 2.1730 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.3780 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5920 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9850 -0.8500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 53 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 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END