ENAMINE-ZINC03123065 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6400 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1080 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9110 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2140 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9690 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3110 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.8770 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.1680 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3890 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0890 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.5640 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7910 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.7180 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0090 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3990 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END