PUBCHEM-ZINC04947668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 9.2350 -1.0940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.0900 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.0960 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.0840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.2680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.2740 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.0770 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.3660 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1260 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.9460 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2730 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 0.9620 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.9360 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2400 -1.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.5000 -3.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1520 -4.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.1510 -3.8430 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.6830 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.1580 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.9730 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.0270 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.3560 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2430 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.0980 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.0120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.0210 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.1900 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.1990 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.6760 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.9350 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.5430 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.4370 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.0660 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.0290 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.7490 -6.2290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END