ENAMINE-ZINC05392328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.7940 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.0620 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.1760 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.0510 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.7620 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.6360 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.7500 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.0170 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.1780 -0.0870 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.9260 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.1610 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.1510 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.6600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6500 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.8840 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.1660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END