ENAMINE-ZINC06564864 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.4010 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2710 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9720 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8050 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9450 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2440 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1730 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.3580 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0210 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9430 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.7770 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7370 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5460 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.4040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.2340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.0830 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.1210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -3.3160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.4590 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.6260 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.6240 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.8730 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.3480 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5960 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.0860 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0080 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.0760 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.2620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.4350 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.9510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.7810 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.1240 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 M END