ENAMINE-ZINC03269785 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.6410 2.9360 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.2800 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 4.5520 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4780 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.1470 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.8700 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.5070 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.2740 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.7090 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.5730 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.8750 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 4.7340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.4200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.2480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.4190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.7200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.3080 0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 5.3190 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.3300 -2.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4570 6.6970 -3.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.8750 -5.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.9440 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.5670 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.8840 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 5.6460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.9800 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.0530 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.9890 -2.5690 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END