ENAMINE-ZINC05128108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6370 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0960 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3130 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6420 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0560 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6350 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0250 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7230 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0390 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7030 -9.7770 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1180 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7160 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.1360 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0970 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8030 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5820 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8880 -10.1310 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END