ENAMINE-ZINC00335289 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 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 0.0250 -0.8650 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.6690 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5100 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6720 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6050 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3690 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6380 1.9840 O 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 0.0730 -3.5650 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.6330 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5140 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3340 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.2660 2.3180 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 21 1 0 0 0 0 M END