ENAMINE-ZINC06942383 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0310 -0.7140 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5190 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2110 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3860 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8830 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.1610 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.2270 7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.0440 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.9600 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0630 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.3080 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7720 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1100 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4660 9.0080 C 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 1.1130 -2.1690 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4880 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4280 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1080 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0120 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.0000 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.8320 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.2720 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1440 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END