ENAMINE-ZINC06839546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.4330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0590 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9580 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7970 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2670 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.6960 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.9500 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.9820 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.3810 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.4780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -7.8750 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -9.1710 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.0730 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -9.6800 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -11.4840 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -9.6010 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8460 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6520 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8820 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.0660 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3730 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4840 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.7380 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5080 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2230 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6390 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1160 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.3500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8630 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.6160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.4660 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.1730 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.3830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -11.5380 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -12.1570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -11.7780 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -9.4180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -10.6640 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -9.0320 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8460 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END