ENAMINE-ZINC05129499 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7210 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3340 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4330 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9440 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0480 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.1590 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.6040 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.8700 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.8340 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7240 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.8530 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.1080 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.2380 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.1040 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.9180 -7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1340 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3640 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.0140 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.2070 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7500 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7680 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.9920 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.2200 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END