ENAMINE-ZINC03368676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.5440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9980 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7300 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0340 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6540 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0080 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.2480 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1610 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.3570 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5410 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.5350 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.3480 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.1480 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9100 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.0720 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6340 2.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8760 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8940 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9500 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.0460 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8080 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7860 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.3680 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4740 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4630 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.3450 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END