SIAL-ZINC04513777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 5.8460 -1.2030 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.1520 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.8520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5660 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3120 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.0510 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.4830 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2270 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0220 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.1370 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8790 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.8360 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.7780 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 3.5140 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.1240 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9800 2.2400 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.9690 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 4.9660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.1470 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0840 2.1940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.8630 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.8920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 4.0830 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 4.9420 2.1440 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.3150 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.1020 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.8380 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.2490 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8140 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.4910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.8170 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.3070 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.8560 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.6000 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 4.7540 3.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0530 3.0170 1.1220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 M CHG 1 36 -1 M END