ENAMINE-ZINC03299459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 0.4440 1.9090 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5400 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.2710 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.2930 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4750 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5690 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4180 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.4640 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1910 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.6550 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.6970 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.6280 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.8460 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.1270 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.1990 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.9850 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -4.3390 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.0180 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.5960 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.6300 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5400 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6070 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3430 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.4160 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.0190 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.5580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5030 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.8760 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.8380 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.5400 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1040 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.1190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.5450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.3700 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -0.0170 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.8160 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.2600 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -4.5440 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.7790 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.8550 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.0390 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.1520 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END