ENAMINE-ZINC05700449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1530 2.0400 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5380 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2270 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6110 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2230 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.4580 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0800 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.7340 -2.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3380 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.7990 -2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3440 0.3950 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4130 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4920 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.6950 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0340 6.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7960 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3420 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1540 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.4420 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8940 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0730 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.3160 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.8890 12.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.7440 10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.4520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.3220 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2080 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9390 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3620 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0870 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.9950 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9890 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6510 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8020 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.8860 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.4180 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.9730 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.4120 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.8810 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END