ENAMINE-ZINC05902773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0680 0.3260 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0710 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9880 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.6050 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5420 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8650 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.2640 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.3310 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.7270 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4510 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4950 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8620 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1110 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4950 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.5550 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.5260 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.6740 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.0090 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.9060 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.4810 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.1600 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.2380 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9060 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2390 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9860 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3010 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.1000 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.4080 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3120 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.7140 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2090 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9750 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5780 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5780 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2430 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5860 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.2960 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7500 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0570 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.5310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8990 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 5.3470 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.9460 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.1930 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.8370 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8050 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.0980 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.7060 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.4200 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5190 -5.1540 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 11 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END