ENAMINE-ZINC00332976 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.6770 1.4270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1430 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.8330 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.0420 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6970 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0970 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5950 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.3180 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.8110 -2.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7500 1.6030 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9250 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2710 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.6950 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.7740 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.9150 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.8300 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.4290 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.9720 -0.3000 O 0 0 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END