ENAMINE-ZINC02679622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 1.1640 1.5150 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1250 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.6000 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.0600 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4730 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.1890 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1320 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.4270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.0440 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6780 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.1060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9200 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.1310 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.2830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.0700 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.6150 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.7570 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -7.0140 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -8.1460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -8.0780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -6.8170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -6.7460 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.8920 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.1340 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -9.2380 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0670 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3860 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6780 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.2670 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.2100 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.9620 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.4800 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.8810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -7.0960 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -9.1060 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.7890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -7.8360 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -10.0270 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -10.2080 -0.8450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END