ENAMINE-ZINC05213687 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.9660 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.2950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.2800 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.4600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.3770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -4.6040 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -5.8980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -6.9770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -6.7740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -7.8950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -9.0500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.5960 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.6760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.0660 1.4330 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -3.3660 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -3.7660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -6.0530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -7.9800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.5400 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.3370 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.2010 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -9.4050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.8690 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END