ENAMINE-ZINC03886865 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4100 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0060 -0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4800 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.2690 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.0860 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.0110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7640 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9480 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.2320 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.3510 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3690 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.2590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.7530 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.1560 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -4.0780 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.7630 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.0180 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8410 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6640 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8810 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7970 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.6520 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.0870 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5490 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3210 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2100 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.8350 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.4140 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.8490 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.9040 -1.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M CHG 1 34 -1 M END