ENAMINE-ZINC03323428 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.0840 1.5360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.0090 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4630 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8080 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3340 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.7000 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.5470 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0200 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.9330 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7680 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.3200 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.2260 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.7400 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.1020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.9670 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.4740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.1040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.6040 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.3130 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.3390 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.8310 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.2220 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.1600 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -11.5410 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -12.0700 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.0770 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -12.4860 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.0950 8.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -13.7660 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.9550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.8450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8970 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6760 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1100 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.6780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2910 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.0700 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.4980 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -12.0340 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -11.1550 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.7450 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.8450 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.7700 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.1240 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.2420 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.2480 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.7600 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -11.4600 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -12.1880 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -13.0340 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.4440 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -10.9700 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -14.0790 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -14.3740 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.7720 4.4440 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END