ENAMINE-ZINC03327240 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7480 1.4100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6890 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0260 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9740 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.7870 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.1830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7240 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.5030 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9120 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1440 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1880 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4630 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.2770 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.6840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.6350 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7780 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2650 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0830 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4300 -4.5220 H 0 0 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 26 27 1 0 0 0 0 M END