ENAMINE-ZINC03474556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7450 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2060 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0590 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3420 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1390 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7020 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5750 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4940 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8280 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.3810 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4220 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3060 8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.4820 9.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 2.3800 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.3730 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.4930 11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.1810 12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8840 12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5590 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2890 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3480 10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.6780 12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9450 12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0830 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4160 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1430 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6390 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5260 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.4810 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.4040 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.4460 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 2.5440 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.0380 13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.3150 13.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0320 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.1350 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.7260 12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2030 13.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END