ENAMINE-ZINC02643810 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.5430 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1440 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3580 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7450 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3890 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6530 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2590 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3840 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.3600 4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -3.4100 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.3370 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.9820 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0620 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0680 3.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0560 4.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.4420 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0210 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8090 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4070 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2120 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4150 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.8150 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8380 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7780 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1130 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.4740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3340 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4620 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.1850 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.5330 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.7400 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.0250 9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8990 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.5210 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.1800 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.3920 1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7740 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8550 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 37 -1 M END