ENAMINE-ZINC05267038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1750 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4200 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8930 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6400 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0870 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5670 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2590 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4810 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6460 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.3820 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.1520 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.1220 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.3250 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.5690 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.6010 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.5460 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.4000 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.9730 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.3670 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4610 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1390 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9690 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0970 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7750 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.2180 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.9440 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.0760 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5090 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.4470 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.8890 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1230 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END