ENAMINE-ZINC03885065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2870 1.2580 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0480 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4780 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2030 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5000 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.3520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.3390 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.6340 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.2720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.6530 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.5800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 4.2370 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 5.5860 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 6.2860 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 5.6420 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.3520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 7.7840 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 8.6320 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.4580 -1.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6640 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.8940 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6190 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.6000 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.7380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.8850 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 5.8790 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 7.0520 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.8780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.5340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 3.7040 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 6.0840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 7.3320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 8.1480 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 9.0960 -2.5550 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END