PUBCHEM-ZINC03724252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 1.6980 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2230 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.4360 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.6540 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.6170 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.3160 2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.1100 5.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.3390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.7790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.9940 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.5540 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.6870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.0860 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.9000 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.3350 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.2270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.3560 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.9980 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.4330 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.9780 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.1060 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.5550 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.7780 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.7200 -2.5600 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END