ENAMINE-ZINC03377050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.4110 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7270 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.5460 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.4910 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.2970 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.8290 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.8550 10.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.7620 11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 4.0390 10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.7420 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 4.7640 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.0480 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 6.3460 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 5.3530 10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1400 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.3080 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.1340 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5820 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.9030 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4550 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.7960 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.5390 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 6.8380 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.3660 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.5950 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END