PUBCHEM-ZINC06581737 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 3.2070 -1.5520 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.5650 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.3410 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1090 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.1000 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3180 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.3750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.7270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.6600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.2660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.9190 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.0250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.6360 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.1170 -0.1930 P 0 0 3 0 0 0 0 0 0 0 0 0 10.4450 2.3720 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.1300 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 2.2660 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 0.9930 1.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 3.8940 1.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 2.0600 2.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7230 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.0310 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.4300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6990 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0890 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.0450 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.7100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.0770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.2340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.0980 -0.0130 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END