ENAMINE-ZINC03885045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5610 -2.6620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4140 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4930 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.5430 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8230 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5940 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.3490 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.2550 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8010 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7490 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6450 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.9110 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.9980 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.0320 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5020 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.3840 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.1320 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.0070 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.1440 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.0260 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.1600 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.4200 -11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.5430 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.4050 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.5270 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.8060 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -1.0310 -7.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1160 -2.4040 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2200 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.3270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9170 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6740 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.5760 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2060 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.0300 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5860 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.4300 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9440 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6970 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.0220 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.5440 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.8700 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8250 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.0620 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.5270 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.7440 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.7900 -6.5370 O 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 M CHG 1 27 -1 M END