ENAMINE-ZINC05258145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1390 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7780 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1450 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8380 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.8500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.3950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9970 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.0750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -12.5240 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2930 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7720 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.9460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.8690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.8450 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END