ENAMINE-ZINC02638981 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1420 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.6660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3450 2.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0200 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.4670 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.5620 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.2160 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.5310 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 2.0640 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7580 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9570 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3880 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0750 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5230 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3140 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.1420 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0620 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.7340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.4870 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.0980 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.0510 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.5500 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.6460 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.2400 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 0.2780 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -0.2410 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.1760 3.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3380 -0.5990 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.8460 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END