ENAMINE-ZINC03327240 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.8490 1.4110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7040 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0440 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0600 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0380 -2.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7080 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.1910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6900 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.5640 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0770 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.1200 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2100 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1390 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.3130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8160 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.5910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.0290 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.9900 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2670 -3.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 26 -1 M END