ENAMINE-ZINC05017625 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4320 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9510 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -0.7480 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6290 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4720 2.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.0630 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7590 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4110 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0360 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.5150 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.8840 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.8000 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.0740 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.8050 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.1290 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.4860 7.2840 S 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 -1.4450 -0.9130 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.7660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.0060 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9800 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.9900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.7480 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.0950 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6960 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END