ENAMINE-ZINC03438891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -2.4630 0.7840 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4180 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7310 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.0030 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.0680 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.6050 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.5490 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.2090 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.9410 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.0170 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.3500 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.4030 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.1050 6.8330 O 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 -3.0560 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 -1.0470 -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 -4.8170 -0.5220 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -0.6360 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.0140 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 1.1630 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.4560 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.5890 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.0300 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END