ENAMINE-ZINC02659276 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3950 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.5520 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.8360 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.3280 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.0500 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.3730 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3870 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.6810 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.0280 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.0580 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.7290 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.2640 -3.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.4110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3950 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.1350 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.4480 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -11.0580 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.3290 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END