PUBCHEM-ZINC03170157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.8970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7600 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5500 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2730 -0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1090 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1200 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8260 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5600 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.9940 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.6960 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.9630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.5330 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.7280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.0560 0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.9000 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.9370 2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.7020 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.7450 -4.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.5880 -2.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5040 -3.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4780 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3680 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3510 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4410 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4250 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.3210 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.7670 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.7550 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.1250 2.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5200 4.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.4030 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.0120 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.0340 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7660 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3590 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0320 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8500 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.6550 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.2750 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.3080 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.6290 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END