ENAMINE-ZINC04821581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1940 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3210 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8000 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0630 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3630 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.4860 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.6200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.8410 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.3460 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.6160 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3200 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6510 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.3190 3.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9980 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2480 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4750 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.5830 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.8480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.0890 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.2380 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 2.2260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.5010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.4620 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0600 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.5780 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.5740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END