ENAMINE-ZINC03217014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4930 1.7110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1810 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3140 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6540 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3820 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.2130 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.5520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8240 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.7270 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.2970 3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7640 5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -1.6150 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5470 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.6550 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.8820 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.9150 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.7370 9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.5130 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4680 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.6410 10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.4330 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.6780 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.4820 11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.0450 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.8040 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.0000 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.0610 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0880 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0730 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1690 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1810 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3200 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8310 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.6170 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.8030 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.8640 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.7700 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.4840 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.0200 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.4510 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.6750 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.4660 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.0320 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END