ENAMINE-ZINC06087047 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5920 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1660 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6640 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4760 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.7930 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2900 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.5960 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.4350 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6670 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.0660 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6650 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.5290 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.6220 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.4450 -8.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -5.4870 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8620 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.6850 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.0280 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.6120 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.7790 -6.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -3.7770 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6830 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4290 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9850 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9370 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9450 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5100 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0680 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4680 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.4180 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.3920 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.9540 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6080 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2630 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9340 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5300 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1080 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.6210 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8160 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.3330 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.6950 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.7290 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9800 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.6150 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.1430 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.6610 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.6840 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.1990 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0150 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8930 -6.2410 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 57 1 0 0 0 0 26 56 1 0 0 0 0 M END