ENAMINE-ZINC03199848 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3220 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.1070 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.9320 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1490 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3310 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7050 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.9220 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5780 -8.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8110 1.3840 -9.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.4910 -8.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4920 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.5840 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.5710 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9580 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.5020 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7290 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END