ENAMINE-ZINC05174137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0740 1.4730 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4560 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9620 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7930 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.4390 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2800 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3410 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.1610 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9210 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1230 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.1370 4.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1560 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.3590 4.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.8240 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.7330 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6420 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.1220 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.4380 0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0150 2.0000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5180 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4760 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4830 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5170 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4220 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0200 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.7300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.9950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.5150 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.2980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9670 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.7540 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.5760 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END