ENAMINE-ZINC05425568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -6.5740 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.5860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1190 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.6540 4.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.7060 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.6370 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.9290 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.2860 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.3610 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.0660 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.1780 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.2100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.4400 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.5390 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.0880 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.7250 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -7.6460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -8.9060 2.1600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END