ENAMINE-ZINC06650775 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 0.5530 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.4690 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.6710 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.3450 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.1020 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.1450 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.1510 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.9240 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.0140 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.3230 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.8900 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.3270 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.1230 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.1690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 M END