PUBCHEM-ZINC03821624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1130 1.9120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.2950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.2310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.5980 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.4430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.7880 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.5820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.7970 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.6050 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.1990 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.9860 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.1840 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.2140 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0390 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5260 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1920 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5670 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0960 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0110 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5840 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0680 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9900 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5970 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3840 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2660 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.8370 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.5680 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.1310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.4270 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.0090 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.3330 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.7720 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.4510 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 5.0220 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.5080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.4570 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.6230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.1560 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.2670 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1800 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.9780 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.4390 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9090 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.2210 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.6370 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.5390 -1.3980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END