ENAMINE-ZINC05252769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0770 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7590 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2810 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.2700 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1540 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6410 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.6490 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.9380 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.2120 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.0160 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.7050 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -10.7210 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -12.0490 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.3650 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.3570 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -11.6690 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -13.0580 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -10.4200 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -11.5180 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2070 -0.0580 C 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 -1.0200 -0.3810 0.0100 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 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 2.0230 -4.8840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0090 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3210 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.7560 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.6740 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -12.8380 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -13.4000 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -13.5330 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -13.5320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -13.1670 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -12.1240 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -11.1400 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -12.1280 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9130 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END