ENAMINE-ZINC03430802 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4700 0.6110 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8360 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.5950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1900 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1030 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -0.2470 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.1770 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6810 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.8300 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.5170 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.6490 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.1000 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4130 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.2780 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.2490 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.0900 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.8110 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.3780 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6510 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.9880 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2260 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3910 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.0920 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.1670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.1840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.7640 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7400 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.4390 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.4540 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -9.3890 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.2210 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END