ENAMINE-ZINC05703538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0740 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1610 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.8640 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.2420 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.9300 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.2370 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.8590 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.1200 5.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.0870 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.1420 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.9640 6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -11.3320 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -12.2270 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.6340 8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.3590 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.3700 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -10.2810 3.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3290 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.7870 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3200 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.3350 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.7000 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -13.2110 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -12.3260 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.9980 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.4510 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.4400 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.1730 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END