SIAL-ZINC04556496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.8860 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3890 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0260 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2190 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 0.2660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.8460 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 0.3620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7420 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 2.3880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.5450 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.6310 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0350 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.9300 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -1.5110 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.1270 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 -2.8190 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.7810 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.9820 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.2970 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.1020 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.0960 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.6620 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.2780 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -3.1270 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.1980 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -4.4030 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.4930 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.8350 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.2480 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8770 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.6040 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3260 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.1390 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.3240 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.3320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1190 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.0980 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.1150 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.1770 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.0430 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.5440 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.7670 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.4460 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9030 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.8790 0.0360 H 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 33 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 12 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 29 42 1 0 0 0 0 30 40 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END