SIAL-ZINC04546343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.4790 2.0450 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3180 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.0560 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 0.3390 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.0010 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 1.1740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.3020 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 2.8630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.0990 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.6020 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.4530 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.2400 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.1530 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.6720 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.4830 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -3.0220 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.2010 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.4270 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.9760 -1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -1.9610 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.0180 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.3870 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.5030 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.4130 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -3.1010 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.4430 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 -4.8770 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.5570 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.5350 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8420 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6230 -4.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8940 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.4160 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.0060 -4.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8440 -4.0700 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.8770 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6230 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.6640 -0.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7980 2.8920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8310 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.4590 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.3920 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.7460 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3130 -0.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5470 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 47 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 39 -1 M CHG 1 46 -1 M END