PUBCHEM-ZINC02043452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7320 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1080 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.4380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.0620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.3320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.9730 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3480 -0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.3390 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 4.1890 1.5640 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.0150 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2360 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7800 0.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7020 0.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7360 -2.0290 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2040 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5220 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6870 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.0160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.1390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.4210 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.8770 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.7190 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0140 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3020 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3600 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2340 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.1520 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.9790 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 14 28 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 19 20 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END