ENAMINE-ZINC07191727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6110 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4920 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8100 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.9630 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8030 -6.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8910 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.5590 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.4860 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2480 -9.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1560 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9250 -12.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8320 -13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9680 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1970 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2980 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6160 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.3710 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.4290 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6740 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.8190 -12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6520 -14.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.8950 -14.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3030 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4820 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END