PUBCHEM-ZINC03456175 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2090 2.1460 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6350 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 0.4000 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1760 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5720 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.5980 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0440 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.1010 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.2660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.2350 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.9280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2780 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.7860 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9440 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7590 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.4230 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2710 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4520 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9080 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8820 -7.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8410 -8.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6660 -7.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.6560 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.4780 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1970 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.3020 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.0120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.7360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1890 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.2070 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.6600 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0610 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.5520 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9620 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.1700 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 39 40 1 0 0 0 0 M END