ENAMINE-ZINC00038286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.7510 -0.6860 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.8210 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2720 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8640 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3150 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5810 1.4990 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 3.2230 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 4.0630 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.4310 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.9100 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.0820 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 3.7750 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.1180 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.6620 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.1050 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.0120 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.5810 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.6630 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.1880 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.3420 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.4510 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.0170 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.4620 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5620 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7460 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.8900 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6510 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7600 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4670 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6930 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.9330 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.5100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8030 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.6600 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 6.1140 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 6.9740 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.1280 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.7500 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.2440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.9440 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -1.0940 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.2590 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.3890 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1340 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.1760 4.0040 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END