ENAMINE-ZINC04205356 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9600 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.5560 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.4920 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6100 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4630 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3990 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3210 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5030 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9300 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.1760 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5120 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.0380 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.3150 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END