ENAMINE-ZINC06549877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3180 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.0540 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.7090 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.3790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.3970 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1260 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -9.5960 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.7700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -11.0520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -11.5900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.7060 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.5380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.7540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.9800 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.4490 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.5790 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7860 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.0640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -11.5140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -12.5690 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.1090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -11.4540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -12.3740 -1.7300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END