ENAMINE-ZINC03296937 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6700 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3250 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7120 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8490 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1530 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.3210 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.1860 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8880 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7490 -2.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9030 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4820 -1.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1800 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.2600 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5580 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3170 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END