ENAMINE-ZINC05966055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -4.2680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.0300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.5380 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.1800 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.1000 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.4120 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.8590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0970 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4800 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7080 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4820 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.7180 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.5040 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.0580 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.1770 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0370 -2.3530 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.5150 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.5890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.6780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.0120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.2850 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.3020 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0560 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0650 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.6850 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.1070 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.5260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.1430 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END