PUBCHEM-ZINC01038611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.4230 3.0140 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.4460 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.7720 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6620 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.2310 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.9080 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1210 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4520 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.0100 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.0470 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.6300 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 6.4350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 6.0940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.6870 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 6.9280 0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.9840 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 7.6020 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 8.1810 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 7.8890 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 8.8820 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 10.1360 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 10.3540 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 9.3870 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 8.6030 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 8.8800 -3.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 9.4140 -5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 7.2580 -4.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.1560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.3960 5.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7220 4.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2240 4.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.5430 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.5300 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1350 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.3510 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.7940 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.2760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.9000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 10.9340 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 11.3290 -1.0520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END