ENAMINE-ZINC03333943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3950 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2060 -6.3820 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.4800 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0520 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9970 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -4.4320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.0480 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -5.7460 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -6.1480 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -6.6670 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -5.7080 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.0040 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.4420 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.5820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -5.2780 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -5.8340 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.4960 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.2370 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.9580 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.9000 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.1470 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -5.3790 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -6.3750 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END