PUBCHEM-ZINC00645306 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 5.5370 -5.9460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.4990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.1510 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.7370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.0300 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3270 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2120 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5310 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2200 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8960 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8900 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2020 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9360 -2.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5550 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2110 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.5520 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.5070 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.0820 -7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -9.8330 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.0990 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.8810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.1830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.4200 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.7630 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.4890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5900 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5610 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8580 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.5400 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5740 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3040 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.6580 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.7760 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.1730 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.4480 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END