PUBCHEM-ZINC03028259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -4.2780 0.6180 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4510 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6150 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.4140 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.2510 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.2730 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6640 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.9370 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.2530 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0390 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.9440 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.3370 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.4480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.7430 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.9270 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.8160 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.5270 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.2480 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -7.5730 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.9770 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.3040 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.5690 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.1520 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.9070 5.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.3890 7.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.1600 6.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.3190 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.5430 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.3000 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.7860 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.0240 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.7230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.1480 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.6880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.4440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.3720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.3050 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.8300 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.9600 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.4450 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.2100 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -9.3900 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.0580 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.9940 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 26 1 0 0 0 0 24 27 1 0 0 0 0 28 46 1 0 0 0 0 M END