ENAMINE-ZINC04925109 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8600 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8880 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9620 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2630 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8800 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1850 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8270 -3.7380 O 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.1160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.8630 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.3260 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8340 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.0420 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8000 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3420 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4180 -3.7480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 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 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END