ENAMINE-ZINC03175419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9830 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0010 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6410 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7900 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1460 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7480 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0590 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8620 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1510 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1500 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.5920 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.5080 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9820 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5390 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6200 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7240 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3500 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2300 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8320 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5140 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.5380 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2220 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.8540 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.6980 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.9090 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.2710 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END