ENAMINE-ZINC02321109 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0190 1.2880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.5790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.3400 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.7260 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.5640 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.9960 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 4.5080 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.5940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.6670 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.0040 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.9130 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.1930 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.3700 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.5180 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.4110 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.8690 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.8650 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 2.3950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.9010 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.9040 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 1.3830 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4220 0.9670 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 1.0230 2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4390 0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.6610 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0490 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.2410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.1320 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 6.2040 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.1060 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.2350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.4730 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 2.5410 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.2970 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.8210 -0.4470 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 27 -1 M END