ENAMINE-ZINC03504290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0420 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3230 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1960 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.8620 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1100 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6940 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7690 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.0020 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.2470 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6210 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.4800 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9720 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.5880 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7380 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.8880 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.0860 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.3400 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.9080 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8550 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1640 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.3900 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2370 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1140 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.1030 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.3640 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2630 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.9400 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.7810 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.0120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -10.5470 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.1920 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.6700 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.2510 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.6520 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.7190 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END