ENAMINE-ZINC05262858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -5.0610 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.5800 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.5460 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5460 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7760 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.6080 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8290 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.2180 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.3900 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.1700 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7470 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1590 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9350 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.4320 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6240 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.5510 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.2180 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.3370 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5840 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.6960 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.3880 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.6960 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.3050 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.9200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.9850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.4720 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6420 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.2490 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.7620 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2520 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0820 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6170 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END