ENAMINE-ZINC03394542 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5700 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5120 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.1280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.5120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.8960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 8.4840 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 9.8480 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 10.6310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 10.0490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 8.6820 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 8.1140 -1.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 10.8140 -1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 11.9650 -0.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6540 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.9030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.8980 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 6.1540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 7.8740 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 10.3040 0.8640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END