ENAMINE-ZINC05680219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7950 1.1620 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2670 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4550 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7100 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4970 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3680 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7730 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4000 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.6460 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.2730 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.5160 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1250 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.4820 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2300 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5980 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9240 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.9140 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7450 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2440 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.2280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4190 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.3590 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.4790 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.3510 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0030 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5480 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.4020 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5200 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 1 0 0 0 0 23 40 1 0 0 0 0 M END