CHEMDIV-ZINC02838667 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8280 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.6860 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.8750 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.6710 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.4660 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 4.5480 3.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.4400 6.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4380 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8170 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8860 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8920 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4710 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9890 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9670 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.3000 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.9260 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.7120 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.3370 -2.3930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END