ENAMINE-ZINC02165056 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.2510 1.2610 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2630 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8150 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6220 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2180 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9940 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1870 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0750 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.2240 5.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.4040 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1850 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.6350 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5400 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0610 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7330 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3660 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7880 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4520 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.0430 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9980 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.9940 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.5800 5.1010 O 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 10 -1 M END