ENAMINE-ZINC03184037 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.6170 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.1640 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.6230 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 6.3610 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.9370 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 7.8160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 7.8390 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.3940 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 6.0030 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4990 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8300 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8680 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8760 -1.7190 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5210 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0100 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.9820 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7960 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.8230 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.3220 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.2760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 8.3460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 8.3210 2.4000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 -1 M END