ENAMINE-ZINC03309232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1710 1.5520 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0660 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7610 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.9500 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7860 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4280 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2410 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.0570 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1960 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3260 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2470 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5050 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.9190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.8060 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.4960 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.3260 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.0230 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 4.8940 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 5.0960 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 4.3860 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 4.5700 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 5.3960 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 6.1210 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 5.9880 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3940 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7830 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4470 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.0800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0330 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.4830 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.1630 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.6410 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.8710 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 5.4290 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.5180 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 6.7940 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.5420 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2320 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1040 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7250 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.4760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0860 1.0320 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END