ENAMINE-ZINC01593032 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.8900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.2690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.2560 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.8770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.4410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -9.0540 1.0290 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.8110 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7880 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3290 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.1080 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.0740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END