ENAMINE-ZINC03546097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.7050 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.9790 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.8560 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.4670 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.8230 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.4270 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.9800 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.8390 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.8140 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.2900 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.3110 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.9000 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.9890 4.2440 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 0.2320 -0.1590 2.1380 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 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.6580 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.7190 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.8510 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -8.0750 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -7.4810 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.8390 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -5.6390 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.7840 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.0590 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END