PUBCHEM-ZINC00192105 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.6900 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3040 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5060 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0610 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4710 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.2750 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.1580 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4720 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7880 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.2490 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.0370 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.3990 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.0340 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.6690 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.3150 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.3350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.6850 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.0340 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.3100 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1340 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.3500 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.6670 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.0110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.6620 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.0260 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.0590 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.3190 -1.7980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END