ENAMINE-ZINC06551998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0390 0.6350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4180 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0080 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3010 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8290 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0890 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.4440 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.2860 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.8970 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.6780 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.5520 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 7.8550 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 8.2980 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 7.4290 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.1280 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 7.9840 -1.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 9.6070 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 10.0770 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 8.8900 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6910 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.4220 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.6690 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.3910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9060 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.1090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4360 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6170 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1140 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 6.2080 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 5.4560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 10.4990 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 10.8120 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3140 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9050 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.6460 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6110 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6360 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END