ENAMINE-ZINC04870468 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -0.6980 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5410 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8230 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6870 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1980 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.0460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3740 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8650 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0240 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1550 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8360 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0520 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8200 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3780 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1570 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.4060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.4900 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6910 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.0660 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.8240 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1060 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1750 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7780 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1430 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.3750 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.5670 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.6640 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0280 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.9040 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4090 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2250 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.9880 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7660 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4510 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1900 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4340 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7500 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.0400 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7790 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.4630 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0450 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END