SIAL-ZINC04761318 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3760 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5360 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.3730 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.1570 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.2360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.2800 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.2450 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.1660 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.1250 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6830 -3.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.7030 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.0450 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.3410 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.5030 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.6420 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.0660 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END