ENAMINE-ZINC03217914 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0190 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3660 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6510 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3940 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.9920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.4930 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.9980 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.0580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5050 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.7520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.6750 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.6810 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.2680 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.2250 -0.3230 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END