CHEMSTAR-ZINC00102450 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.8210 1.7840 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.6560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4410 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.4110 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.7160 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.8160 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.9180 -3.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8790 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4940 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4730 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.9260 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5660 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1890 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.8340 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.8520 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.2260 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.5880 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.2470 -1.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3640 -6.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.6400 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.7400 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.7890 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1740 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.5730 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.8840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END