PUBCHEM-ZINC01136646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7990 0.9920 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0230 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6650 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3540 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9270 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8880 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5720 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2630 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4260 6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4980 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.8520 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.1620 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5010 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5140 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2320 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9380 8.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8850 11.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6940 -0.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2070 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.2270 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3490 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4440 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0210 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.4710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5070 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.7180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.6540 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.0990 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8780 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.3160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1400 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9050 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.5100 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4610 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.4270 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.1350 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.8930 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9440 -3.2860 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END