ENAMINE-ZINC05071679 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1030 1.6050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0830 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3850 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0090 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4990 2.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5300 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1840 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5430 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8870 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8780 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4760 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0560 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4740 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0730 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.4950 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.0600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.0350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.4890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2050 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2140 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END