ENAMINE-ZINC06550954 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.3270 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.7910 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6970 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9970 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.4480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.4830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.5400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -3.5640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.5300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -3.4770 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.6240 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.6710 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.8790 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.4640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.5670 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.5480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.4540 -2.1980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 21 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 3 0 0 0 0 M END