ENAMINE-ZINC00136262 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4020 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1530 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1070 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5030 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5570 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5830 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5980 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.2500 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.2150 -0.1280 H 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 M END