PUBCHEM-ZINC02005451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4970 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.4760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4950 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1130 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5400 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3620 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7670 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.5710 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.6360 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.9160 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3510 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.3760 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.0660 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.7440 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.7300 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.0400 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -4.0540 2.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.6890 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8240 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0510 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5260 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2530 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.6460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.8580 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.0740 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -5.2800 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.2530 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3190 0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END