ENAMINE-ZINC06083578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3070 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8230 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.3300 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.0040 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.3860 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.1000 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.4230 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.0360 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.1050 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -12.4820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -13.1430 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.4610 2.5960 O 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 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.6800 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.4500 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4740 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.4490 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -10.9100 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.5080 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -12.9780 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -12.5550 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -13.0650 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -14.1920 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END