ENAMINE-ZINC07141078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.6660 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3040 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.0090 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4540 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.8500 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1360 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8870 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4990 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.4020 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.4970 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5100 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.0830 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.4020 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.4740 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.8520 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.3350 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.4540 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.7940 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.3720 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.1220 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.7710 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2580 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6040 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4640 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9760 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6300 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.7800 -2.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9550 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.1410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9860 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3290 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.1430 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5560 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.3930 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.4780 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.6500 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.4670 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.0970 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.4000 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8270 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.4590 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.7420 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.5860 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9840 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.6460 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.2500 -0.0280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END