ENAMINE-ZINC00070600 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3300 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.1980 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.4860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.8000 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -5.0260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.0920 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -6.4380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -6.6290 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.9220 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.1020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.7390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.5470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.1640 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -5.7320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -7.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -7.9670 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -6.2190 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END