ENAMINE-ZINC05072675 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.1120 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2110 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.0460 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1700 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8050 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1300 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4660 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8030 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5970 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0600 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7370 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9350 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5670 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9680 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7940 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.3100 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.3900 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4760 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.6630 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.9750 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.1540 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.9810 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.2960 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.7180 -2.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.9290 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.5540 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4880 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8970 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.7290 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.3530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.1130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7280 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6810 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.7910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.4460 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8600 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6810 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.1030 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.3050 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.8610 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.4000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.6200 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 M END