ENAMINE-ZINC03164171 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.5200 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.2370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.9040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7840 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6180 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.1230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6940 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6400 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.5960 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.0540 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.7260 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.2370 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -4.7110 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.0980 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8870 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5430 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3740 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0570 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2570 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.7280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -6.3230 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -6.3890 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.8070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.4680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.5280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -6.6790 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -4.3530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -4.4220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.0120 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.3760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1380 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.4800 4.3900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END