ENAMINE-ZINC05068456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4750 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0980 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4830 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1640 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0150 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.7440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.1420 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.8580 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 0.1600 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.8130 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -2.3070 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -1.4570 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.2340 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -3.2870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -4.3860 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -5.4380 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -5.4050 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -4.3010 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.9890 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0120 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4320 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6650 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1270 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0850 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.7820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.7580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 -2.4700 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -4.4270 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -6.2920 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -6.2290 -1.1130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END