ENAMINE-ZINC02357800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5050 -0.1350 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4240 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5730 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4950 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6330 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.8500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.9450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.7920 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2350 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.9060 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2590 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.3320 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0500 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9270 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9390 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2860 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.9470 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.2640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.9370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.3440 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9460 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.9620 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.3480 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.9840 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1530 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6060 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1260 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.4560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.2100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.6260 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.6610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.8860 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2530 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.4270 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -8.7240 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.4160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.9440 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7840 -1.4100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END