PUBCHEM-ZINC05981784 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.7330 0.8870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.4450 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.8960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0760 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5440 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.8400 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6510 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.2820 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.1420 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.4420 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3340 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.1640 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6180 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4430 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.4740 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.3150 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1230 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.0910 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.2540 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9670 6.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3230 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.1760 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4590 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0550 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9680 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.1200 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.9230 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2050 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.1960 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4880 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.4060 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.4770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.1140 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.7650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.6680 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.0170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4040 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1200 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1610 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4510 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3590 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.4030 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.0200 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8940 -7.0700 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 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END