SIAL-ZINC04226942 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -4.4220 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.5800 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.3050 1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.6100 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.1580 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.0520 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.5480 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 -4.3970 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.8340 0.0120 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.5620 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.0130 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.6470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.3120 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.1040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END