ENAMINE-ZINC05616809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6670 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1390 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4140 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0800 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4960 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.1650 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5740 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3110 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3680 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2100 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4660 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1450 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7860 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0160 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1800 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8700 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.0590 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.1450 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0920 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1360 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3460 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4470 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5040 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.4040 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3700 3.5760 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END