ENAMINE-ZINC06497387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2080 -0.8990 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0880 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6040 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.5920 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1460 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.3900 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9180 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0620 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4330 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.9500 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3580 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8850 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.6980 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.1160 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.5540 -2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.5170 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4320 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4440 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.3810 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.2990 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.2780 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -10.1830 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -11.1920 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.8590 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2000 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5050 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.7880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.0960 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5330 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.2300 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.7270 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.5950 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0190 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.3710 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3090 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -9.2680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.1930 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -10.6720 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -11.7900 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -11.8420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END