PUBCHEM-ZINC06093144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.0690 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.4800 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.4610 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.1780 4.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8180 3.2160 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 4.1260 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.0900 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.4340 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.7950 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.2540 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.9310 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.0120 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.2300 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.9260 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.2880 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.2060 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.3630 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.5560 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 5.5970 3.3130 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END