SIAL-ZINC00058131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5650 1.3520 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 0.1100 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3830 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6070 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5210 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.5510 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.1820 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3630 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.2830 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.8160 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3080 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7620 3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -0.2740 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2590 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9330 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.2510 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7120 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0640 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0210 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6660 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5010 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.4440 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1060 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4450 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.7640 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.9130 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0830 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1300 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.8440 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8060 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END