ENAMINE-ZINC05079262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 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 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1100 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3230 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1720 -5.8890 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 1.5830 0.4200 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5940 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4510 -7.1250 O 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 -1.2010 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.4230 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.8850 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1200 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.5680 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7990 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5830 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1200 5.8620 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 -1.4320 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2050 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 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 1.7310 -2.3700 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0020 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0680 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1480 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.1500 -8.7560 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 -1.9470 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.7480 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.1550 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 -0.1850 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END