ENAMINE-ZINC03616559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1140 0.2420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3040 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0810 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.6950 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2520 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.0180 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.0770 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.3330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.0190 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.6380 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.4620 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.2220 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 6.0600 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.7690 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.6570 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 7.8520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 8.1380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 7.2520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 8.8060 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 8.4750 -1.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0180 0.9700 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.4430 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8850 3.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9100 2.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0640 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5320 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.4400 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.5750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.5850 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.8590 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 6.4120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 9.0590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.5120 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.7590 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 9.8670 -0.1760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 21 -1 M END