ENAMINE-ZINC06084612 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8640 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2540 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8940 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9420 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6630 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1070 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7030 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2050 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.9110 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.2880 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9620 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.2570 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.8780 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.1020 -1.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9780 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3830 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8350 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9730 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6770 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.3700 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.3850 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.8390 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.0380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.3270 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END