SIAL-ZINC04536252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1130 0.9900 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.2420 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.4870 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7080 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.0160 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.3210 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.1300 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.9160 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 -3.3670 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0320 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -4.2050 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3860 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -5.2680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.6180 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.8340 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.7740 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.3360 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7860 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.7460 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.6440 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5790 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8760 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -2.4820 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6340 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -2.5680 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.5980 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -0.9810 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.7100 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 1.4700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4080 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 0.1440 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6680 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.6680 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5410 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.2190 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.4530 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.3420 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.0550 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.1070 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.6750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.1310 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7870 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.0390 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.3250 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.2420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.0930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.7900 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1320 -0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5510 2.6440 -1.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END