ENAMINE-ZINC05938926 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.6660 1.3980 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0910 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8970 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.3000 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4410 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.1900 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9590 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4370 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.8510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.1680 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.2650 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.5580 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.7500 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6500 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.3580 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.0360 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.1610 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3460 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.5890 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.0460 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.2560 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.0090 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.5590 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.7020 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.8360 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8170 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5690 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.7140 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7260 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5810 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9580 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.1060 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0450 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0890 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.5070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.4300 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2050 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.3410 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.8930 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.4150 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0200 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4990 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.1640 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.5020 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1500 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.2040 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -9.0170 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.3920 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.5900 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.6360 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.8970 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -7.3120 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9970 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5170 -0.9670 N 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 58 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END