ENAMINE-ZINC05163217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0020 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.5230 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2790 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7640 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1250 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9170 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2580 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.2610 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.5590 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.7490 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.0120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 0.8530 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.2900 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.0720 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.8400 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.3530 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8610 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6980 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.3160 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.9740 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1680 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4860 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.0760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.2100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.9130 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 0.9080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -1.5130 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.0150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END