ENAMINE-ZINC04469037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8140 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2720 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1100 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6460 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2490 2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1260 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9730 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6380 -6.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.6320 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8220 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.3490 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 1.1020 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1830 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.0040 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.7260 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.6510 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.8370 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0150 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2260 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2740 -4.4050 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 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7790 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2270 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0770 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.1990 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.4270 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.8650 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.4200 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.8430 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.7270 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.5750 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.2270 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.5600 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6490 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END