PUBCHEM-ZINC03752506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2940 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3970 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5240 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9420 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4350 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7090 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3580 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1810 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1400 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2850 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4660 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5020 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.4620 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3160 -8.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.1470 -7.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.7840 -7.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9760 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5780 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.8480 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7760 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2560 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1340 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.6800 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.9520 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 37 38 1 0 0 0 0 M END