ENAMINE-ZINC06552602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.3860 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5240 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.8120 3.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -0.9120 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.3710 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7190 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.4330 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.5200 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.2520 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.8930 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.8080 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.0780 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.5930 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.7640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.8210 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.6070 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.2690 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.0220 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.4800 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.5390 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.6790 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -3.3100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.7930 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.2670 3.6200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END