ENAMINE-ZINC00289476 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.1880 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8810 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4460 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.0320 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.3560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3480 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0340 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.7680 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.4740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END