PUBCHEM-ZINC02951948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.5110 1.7830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3010 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4780 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8250 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0090 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5690 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7520 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3850 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.1360 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1140 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.4800 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.0090 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -8.4660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.1930 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -11.0910 1.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.2960 -1.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.5870 -0.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.5020 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -9.0100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.1580 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -9.5060 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -10.4850 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -10.9440 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -10.4370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -9.4680 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.9940 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -7.7720 -0.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -11.0210 2.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0860 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.3760 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1430 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2040 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.6430 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.1880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.3250 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.1810 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.8810 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -11.7010 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -9.0770 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END