ENAMINE-ZINC03531380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5540 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7180 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.5560 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.0450 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2040 7.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -2.6220 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.1460 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.0070 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.1980 9.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.9490 10.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.6020 9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8340 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8700 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6170 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0670 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5000 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2580 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.3820 -6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6340 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.1740 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.8500 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.1740 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.3620 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.5390 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.3700 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.1850 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4040 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9530 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0320 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.6010 -2.0310 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END