ENAMINE-ZINC03887496 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.6490 1.4140 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0040 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6610 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0210 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6300 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9920 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7090 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8390 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4060 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9060 0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8350 4.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2550 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.1580 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.4630 5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.3100 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.6470 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.1210 8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.7210 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.6570 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5750 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.0840 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0660 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2830 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7330 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2320 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3830 7.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 29 -1 M END