ENAMINE-ZINC05128125 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1430 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8730 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0900 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1340 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8300 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1370 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7470 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0510 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7360 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0670 -9.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2870 0.0160 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8980 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.0630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9100 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6740 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0290 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1950 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.1170 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6650 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6470 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6400 0.9020 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END