ENAMINE-ZINC04728656 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -1.9500 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4900 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9930 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.0330 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4840 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.5250 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.7210 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9760 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.9590 3.8800 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8940 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4560 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.0820 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.4250 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5660 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.6010 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.4610 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.9160 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.0570 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.1530 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.7500 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6870 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.5490 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.0050 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.4080 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4190 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 M END