ENAMINE-ZINC06596796 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.1630 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -1.7080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.1320 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.0970 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -0.4790 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0130 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.0230 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7890 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3270 1.1450 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.0070 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.9840 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.1010 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.2400 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.2630 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.1480 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 2.1950 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.7180 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3280 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2310 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7970 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6900 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.2180 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3700 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.1490 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.9810 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.7910 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6350 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.0940 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.0830 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.1120 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.1530 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.1660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.7720 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5060 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.9490 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0590 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.2100 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END