ENAMINE-ZINC03887090 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3150 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.7160 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.7660 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.3270 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0210 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.4110 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.8430 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.2610 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8680 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0760 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.4600 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.8310 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4370 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.5090 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.4900 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.4390 2.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 28 -1 M END