ENAMINE-ZINC05257506 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 2.4850 -0.0290 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9660 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2460 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5960 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.7350 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5950 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8770 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1910 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.4520 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4120 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.1050 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8330 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0950 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.7800 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.6740 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6170 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.7250 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.7420 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3150 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8060 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.2710 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.5590 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.8350 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3030 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8300 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4360 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0580 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9970 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8190 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.0720 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.5060 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.7610 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.8460 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.3450 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.6170 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -7.7730 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.5190 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.7070 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.6240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.0890 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END