ENAMINE-ZINC05443735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7870 1.0980 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.0100 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3700 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1200 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3190 -2.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3390 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8020 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2900 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.5540 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.1850 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.4990 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.3220 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.6930 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4890 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3070 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8590 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.7380 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.6530 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.9340 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -10.2360 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -11.2420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.9780 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.7000 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.6600 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.3440 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.4000 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2900 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4880 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.5920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8570 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5010 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3590 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2560 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.3150 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.4000 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2350 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.7370 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.4480 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.2490 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.7820 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.5060 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -7.5220 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.1100 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3840 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END