ENAMINE-ZINC02651597 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.9980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.4220 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.2040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 1.8210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.7690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 4.1220 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 4.5200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.5680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.7460 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 5.0470 -0.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.7730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.4620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 5.5710 -0.0520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END