ENAMINE-ZINC03345024 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8290 1.0120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3020 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0230 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1690 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4070 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.9000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3680 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.6900 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0520 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5960 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7680 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2180 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.3170 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0390 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5100 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.9600 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3670 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8350 -6.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.2750 -6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -5.4700 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.7770 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.9930 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.0540 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.7130 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.3110 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2500 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.5940 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1270 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.0320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8510 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8620 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4760 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.2790 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.6800 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7370 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5100 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.8490 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.2580 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.5820 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.3690 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.5420 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.8250 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.9350 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7680 -9.0500 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END