ENAMINE-ZINC00169762 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0190 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.0250 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.0130 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.0570 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0610 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.8500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1270 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.5120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0040 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 M END