ENAMINE-ZINC03459449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0690 0.7490 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1480 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.0090 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 3.6410 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2740 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.9330 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.9930 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.3300 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.6470 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.7140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.3980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.0100 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.6700 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.2990 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.2510 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.5730 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.9610 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2770 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.3230 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.4670 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.7570 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.8990 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.7520 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.4640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.1820 5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.2540 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2940 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8680 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0510 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1820 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8770 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.3280 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.6640 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.6630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.0170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.4450 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.7040 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.0380 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9530 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.5310 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 5.1350 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 5.6510 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.0820 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5680 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.2750 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.1810 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 3.5990 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5970 1.0450 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END