ENAMINE-ZINC03575876 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5480 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4690 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1360 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5440 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6080 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.1200 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.1370 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.0040 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.8840 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 1.3090 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.8660 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.0050 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.4430 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.3970 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.8050 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.9650 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -3.3390 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -2.5530 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.3930 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.0210 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8850 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9020 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2060 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6370 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1820 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1830 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0130 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6970 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2250 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.2310 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.9900 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.2020 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.3470 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.2820 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.9090 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.5800 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.2450 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.8440 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.7780 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1170 -8.0710 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END