ENAMINE-ZINC05753679 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.2130 1.6340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.1360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5610 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.9180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5840 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.8020 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.7050 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8970 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1850 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1150 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3560 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1550 -8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0140 -9.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2180 -10.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -1.2250 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0960 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4900 -11.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -3.4020 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1680 -12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2910 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8970 -11.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -2.3000 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0200 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.6980 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.6260 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.3280 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6930 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1060 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.9480 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.9320 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0320 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.6890 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0050 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2730 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0800 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6420 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8350 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.6120 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.4990 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.1610 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5710 -13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8880 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7740 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6170 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.7860 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6910 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1010 -13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1420 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7130 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.0290 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.7540 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.2400 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5870 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9870 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5830 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.0560 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END