PUBCHEM-ZINC00657262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.2410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.4260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.8050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.4840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.4070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 10.2460 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 10.5840 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.6030 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 10.7080 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.1980 -2.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 10.1800 -2.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.7890 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8080 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8880 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3720 -2.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.3540 -2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.7080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.8980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 8.3570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 8.3230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.8640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 11.7940 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9730 -1.8830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 M END