ENAMINE-ZINC06085957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.6020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0790 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.1210 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.6260 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.0240 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.3780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.3250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.9260 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.7490 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -6.1600 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0930 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9410 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1970 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1690 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.4310 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1750 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.3350 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1720 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3940 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.5710 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.3920 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.3630 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -5.0620 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.5890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.8980 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -6.4390 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -7.0410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -5.3400 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6370 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.3640 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.1990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END