ENAMINE-ZINC05437655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.8170 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4450 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7460 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4200 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.7980 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -3.4950 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.8910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6290 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.5420 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.9350 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -5.6430 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 -4.9200 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -5.5700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -6.9420 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -7.6640 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -7.0160 -2.6230 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.9190 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.4540 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6520 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.3230 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -4.7510 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -4.0470 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -5.6040 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -3.8480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 -5.0050 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8470 -7.4490 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 -8.7360 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -7.5810 -2.4810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END