ENAMINE-ZINC03332230 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.3510 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3840 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.8190 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6270 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.7570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.2540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0390 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.4600 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3810 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.0710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.5600 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -6.9960 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -7.4060 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -8.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -9.6410 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -11.0030 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -11.4600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -10.5480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -9.2540 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -13.1580 0.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.5020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.5140 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.7860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.7980 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -7.0600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -9.2510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -11.6950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -10.8980 0.0830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END