ENAMINE-ZINC03328337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 11.9580 1.0110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -0.3630 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.9790 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.2230 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.1760 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 1.7770 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 1.9340 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.2870 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.0980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.8010 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.1790 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0910 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8460 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.3280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.4980 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.5390 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.3910 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.6640 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.7510 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.5170 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.3040 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.8880 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7620 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1680 -2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 1.4740 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -0.9480 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.0450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 2.8400 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.0000 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.8400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.7030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.2040 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.2600 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -5.3380 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -3.1040 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.3410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.1990 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4320 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2890 -5.1580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END