ENAMINE-ZINC03608339 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4420 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3590 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.6590 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.2710 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.5880 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.2930 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.6860 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.7010 -12.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8320 -12.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.7790 -13.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.2310 -12.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.4540 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.3890 -12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.5580 -12.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.2990 -13.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.4090 -12.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.4110 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.5040 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0670 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4600 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.9120 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.5020 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.6770 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.8770 -13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.2410 -13.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.7900 -14.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.0910 -13.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.9660 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END