ENAMINE-ZINC06654028 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.5150 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6550 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6150 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8230 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9390 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.4010 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.6850 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.1390 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.2970 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.0580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.6070 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.3720 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.5310 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.9210 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.1980 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9180 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7600 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.0980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.4670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.5040 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.5710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7630 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.5620 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.6310 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.0540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.1420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.8380 -4.2190 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 11 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END