ENAMINE-ZINC06650775 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 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 0.0220 -0.6880 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1310 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9040 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5780 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9070 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1600 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1190 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8150 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5400 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0020 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 O 0 0 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 0.0910 -4.7300 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.1810 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3300 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0040 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1410 -1.9770 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 13 21 1 0 0 0 0 M END