ENAMINE-ZINC03323314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.2990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.0040 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.5600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2680 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.4540 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 7.7810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 8.1950 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 8.7340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 10.1080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 10.9540 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 10.5010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 9.1350 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 8.2840 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.6980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.2280 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.7260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2160 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.9070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.1240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 10.4790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 11.1960 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 8.7690 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.3250 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5910 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6010 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.3530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.8150 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5710 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5890 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3140 -1.2860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END