ENAMINE-ZINC04985826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6300 0.2140 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.2920 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.6880 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0490 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6310 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.0790 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.3010 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3910 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8390 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0620 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.1880 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.2920 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.8700 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.7180 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.9200 -7.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.2140 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.5160 -6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4120 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.3150 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -0.8490 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -1.4280 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.2140 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.5340 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.1740 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.6180 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.5580 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.0660 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -0.6550 -9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -0.6860 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.7530 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4950 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.4660 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4360 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.7600 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.1490 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.7670 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1210 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.7970 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.2520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.0120 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.2600 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9060 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.8040 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.2350 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.8380 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -1.9450 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.5300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.9970 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.8920 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -1.0190 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.3370 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END