ENAMINE-ZINC03310999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5230 1.3020 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.4450 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0090 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8780 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.5160 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.6710 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.2240 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4970 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.0910 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1860 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.5740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.2200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.5970 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 6.3590 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.7360 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.3300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.6970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.4880 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.4690 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 4.0450 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 5.8600 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 6.3740 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 6.5100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 7.7230 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8090 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2830 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.8710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.0460 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1870 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.7150 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.6410 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.0850 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.4350 -0.7250 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END