ENAMINE-ZINC05128883 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5230 1.8400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3410 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 0.1890 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8630 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6980 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -2.0190 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2400 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.5480 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6770 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0280 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1350 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.8380 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.3150 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9140 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.2390 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.2440 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.9460 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6270 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.6080 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.3100 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.3310 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.0340 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.7190 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.7010 -11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9910 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.4300 -13.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.4450 -14.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.6140 -13.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.2530 -15.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0920 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.9880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.3230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.2750 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1190 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0050 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3550 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.0910 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1170 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.4480 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.6820 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4700 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.4780 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 5.2680 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.7380 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.5840 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.3540 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.8240 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.3210 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1980 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.2220 -15.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.7770 -15.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 0.6220 -15.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.1770 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7500 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.6310 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END