ENAMINE-ZINC03180962 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4690 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.5450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4310 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0550 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 1.0330 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6300 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -1.7180 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.1340 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.2110 3.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.6710 4.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.5190 2.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1760 4.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9770 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5160 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0890 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4550 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.0470 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6130 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.0840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0070 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.5220 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6100 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5460 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1010 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.6040 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 1 M END