ENAMINE-ZINC03243355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.6810 -7.5120 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.2750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.5680 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.5800 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5060 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.8100 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.5360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7770 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.0470 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.1980 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.0140 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.7540 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4890 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.2700 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.0210 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.9930 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.2120 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.4540 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7500 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6760 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -5.4880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -5.6170 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.9040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -6.0620 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.9340 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -5.6540 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.2920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.7850 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.0020 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.4470 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.0710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.6250 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.2610 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.7270 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.1290 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.0710 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.6260 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4130 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.5910 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.7450 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8750 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.4930 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -6.0040 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -6.2850 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -6.0580 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.5580 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END