PUBCHEM-ZINC00667238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1760 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2990 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7730 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9440 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.5310 5.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0740 9.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.9360 9.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1310 8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4720 9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8700 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.1890 10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.3010 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.5410 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0560 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3680 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.0050 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.1150 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.9990 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.0970 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.0860 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.4040 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 5.2410 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.0510 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.7480 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 4.4800 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.6440 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END