ENAMINE-ZINC05079273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.2020 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.8860 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1220 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5700 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.8000 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.5840 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1200 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8870 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.4330 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2050 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9960 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.4400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2420 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.9480 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.7500 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.1560 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7680 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0640 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9730 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END