ENAMINE-ZINC02642956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7500 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8000 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.5240 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5420 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.0440 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.1720 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.1810 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.0230 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.5850 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.3120 9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.4840 7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.2720 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.1620 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.1380 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2750 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.3960 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.0990 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 2.3290 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.9780 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END