ENAMINE-ZINC02641419 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2160 1.5740 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1920 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0270 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1710 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.6670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.0800 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5280 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 6.2830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.8100 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 7.7470 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.4640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 9.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 10.5250 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.8070 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 8.4260 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 10.4550 1.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 10.5220 4.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3920 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.9060 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6770 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6510 -1.5850 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9680 -2.3570 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2620 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6480 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.7980 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.0270 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.1620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.6960 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.6730 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.9610 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 7.9590 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 11.5990 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.9190 0.9620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END