ENAMINE-ZINC03561493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0060 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6200 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1380 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4800 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8540 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6340 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7540 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.1070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1000 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6990 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1580 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8330 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.7560 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.1500 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.9490 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.3250 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.9100 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -10.1170 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.7380 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.9640 6.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.6900 7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.2560 4.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7840 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.2160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1200 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3290 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7010 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6890 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1000 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.2200 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.4940 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -10.9440 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END