ENAMINE-ZINC06640434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6210 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6700 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1340 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.4890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6330 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2110 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9430 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.2300 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5500 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9900 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.9210 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.3020 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.2400 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.1040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.9460 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.4420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6190 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.1350 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.4700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.2920 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.7840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.1250 2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.2750 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.0250 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -6.6670 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1780 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7210 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.9470 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.2920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.0890 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.0670 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.5760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.4950 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.3350 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.4280 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -6.5840 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -7.0670 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 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 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END