ENAMINE-ZINC03424733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5010 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0660 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0910 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7090 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2760 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -4.8050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6500 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.4830 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.4560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.9980 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7630 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.1660 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.1850 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.9180 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.9970 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.3370 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.6370 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.5750 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8760 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.2180 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -6.2970 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.0250 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.8460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8430 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8610 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1340 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5960 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6410 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1790 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6130 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.9760 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.5740 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9980 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.6130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.6000 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -8.2190 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.5950 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.3220 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.5150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.9350 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.4940 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END