ENAMINE-ZINC03292578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0950 1.3670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.1930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.6740 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.8840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7090 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.3660 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.7360 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.1540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.2040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.8320 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.4150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.9680 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.8780 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.6520 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.6960 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -5.5070 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -6.8800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -7.3950 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -6.5390 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -7.0640 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3610 -6.1820 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 -4.8040 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 -4.0240 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0500 -4.3300 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -5.1520 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -4.6460 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -8.5420 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7250 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7650 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7010 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.4960 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5590 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3300 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2660 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5900 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -3.6980 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.4420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.8700 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -7.5410 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -8.4600 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1870 -6.5360 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -3.5840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -8.9980 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -8.6980 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -8.9990 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END