ENAMINE-ZINC03168175 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.8610 1.3440 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1790 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -2.0600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.9340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8200 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6230 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.3560 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2600 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1340 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.0230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.4590 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9180 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.1660 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9030 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5540 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.2750 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.9200 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.9130 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.4140 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.9670 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.2320 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.8890 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.7100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.5880 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.1280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.0510 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.7560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.4300 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7830 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9270 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END