ENAMINE-ZINC03338039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9700 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.3470 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.6920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.6040 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.2480 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -9.0410 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.4370 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -10.1820 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.5450 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -10.1630 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.4190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -9.0600 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4880 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.4630 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.7160 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9900 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.0960 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.3320 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.7450 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.8210 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.2710 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4690 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.7970 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.9590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -10.4800 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -11.1260 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -10.4460 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -9.1210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.4810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9640 -3.7930 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END