ENAMINE-ZINC03331748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9250 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.8150 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 1.9620 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.5770 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 3.4720 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 4.2360 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 5.1760 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 5.6780 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.0400 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 4.1780 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.3860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.4480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 3.6020 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 5.4680 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 6.4320 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 5.2020 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END