PUBCHEM-ZINC06204783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.6020 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.2200 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.5810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.2110 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -7.4780 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -8.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.4900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.2910 -0.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.2790 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -9.6740 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.6840 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -7.8690 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -8.6890 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -9.0780 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -7.8120 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -7.0880 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -6.6800 -0.8000 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.5920 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.7140 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -9.1090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -8.1180 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -9.5900 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -9.6050 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -9.7250 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -7.1550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -8.0840 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -6.1990 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -7.7540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -6.2550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.9420 -1.4780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END