ENAMINE-ZINC05937475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6830 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3850 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3080 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.1710 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.1040 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.4270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.8580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.2590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 4.4350 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 6.6960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 7.6460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 8.9890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 9.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 8.4780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 7.1190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 6.1850 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 9.0110 0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 10.1670 -0.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9140 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5450 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1790 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.6390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.9800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.9840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 7.3280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 10.4590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 5.2380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 6.4790 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END