ENAMINE-ZINC07141247 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.6210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0710 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3020 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -0.5590 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5460 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.6470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.3070 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.2840 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.1380 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.3290 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6680 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2670 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3440 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.9220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.9350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.4660 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.7280 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.5970 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.9560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.9190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4190 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8780 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END