PUBCHEM-ZINC06520190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3980 0.6300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4770 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0370 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.7150 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.3700 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5190 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4520 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1460 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0580 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.4640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.1350 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.2760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2820 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8800 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.4700 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.8430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0260 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.8060 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1210 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.7480 5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.1150 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9260 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7600 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.0740 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8460 8.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.7120 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.9200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.1890 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.6020 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.6660 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.9340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7750 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2610 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1980 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8020 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8990 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.6830 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.0780 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1510 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7560 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END