SIAL-ZINC04528875 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.1930 -1.8980 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7430 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6930 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -2.4140 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.3570 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5360 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7290 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8720 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4690 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3490 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0050 4.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4140 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.5190 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2410 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2630 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.1520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.1480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.8550 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2030 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8560 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4070 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1440 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0590 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.3500 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END