ENAMINE-ZINC03358680 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.9920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.1550 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0290 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.2180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.9820 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.3430 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.9490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.1850 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.8120 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.8280 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.1600 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.1540 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7660 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3290 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.6630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5280 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.5240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.3990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.5120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.9330 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.0120 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.2160 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.6870 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.5760 3.8050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END