ENAMINE-ZINC06086698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.3710 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9630 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.4620 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6210 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7350 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2150 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.6020 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.0410 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.3160 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.0800 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.9140 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1250 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7780 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.1800 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.5520 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.1870 1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1260 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.1170 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.3390 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.9040 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.0250 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.8700 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.7410 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.2470 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.6180 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.8560 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5540 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0760 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.5090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.1730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.3780 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.9290 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.9600 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.9070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.3840 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.3260 -3.5490 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END