ENAMINE-ZINC06880588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.7860 -5.2850 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.4670 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.1540 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.3210 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.8000 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1110 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.9400 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0130 -1.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.9840 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1600 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.5920 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5080 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.3700 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.2600 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.1430 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.6170 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.6110 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.1330 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.6530 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6550 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.2170 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.8530 0.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.4560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.2030 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.0540 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.4660 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.7810 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.0780 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.4850 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1800 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.3350 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4740 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.1870 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.9550 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2090 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.1990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.1340 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.0620 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.1890 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5020 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2380 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END