ENAMINE-ZINC03310604 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.4670 1.0230 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8380 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7670 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1090 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7210 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8490 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6240 -3.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.2260 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.6060 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.0940 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.1180 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.5130 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.5710 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2200 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8030 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7460 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3670 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.5400 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -10.9320 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -11.5060 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.2110 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.3350 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -13.3780 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.8640 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -13.6210 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.9590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.1280 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1500 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1940 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.4260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2850 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6650 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5010 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.2840 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.5580 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.8760 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.4920 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7520 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -12.4050 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -14.4240 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -13.7370 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -14.6040 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.0850 -7.9230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END