ENAMINE-ZINC05254426 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7230 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3300 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9810 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3740 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8180 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0500 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.8370 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.5360 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4140 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7670 -9.1880 C 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0120 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5340 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7060 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0660 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.9860 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0210 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.2170 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.1460 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.1320 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.3610 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.3470 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8600 -9.7270 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END