ENAMINE-ZINC05689100 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9410 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.6890 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.5060 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -10.8760 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.3860 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5180 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.2150 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -13.1250 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -13.2980 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -13.6760 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.7060 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -13.7810 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -15.1940 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -15.5210 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -15.5580 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -14.1680 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.0750 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.5340 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.9110 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -13.0510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -13.5760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -15.2310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -15.9080 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -15.8570 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -16.2730 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -14.2210 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -13.4790 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END