PUBCHEM-ZINC00513539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.2930 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1670 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6720 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0100 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8440 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3390 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.0640 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.6440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.3830 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.9950 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.9390 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -6.2620 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.0380 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.3390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9370 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.1680 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.6380 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.8660 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.6260 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1580 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.9340 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4820 5.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.8580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.4160 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0200 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4050 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.9910 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6080 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4260 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.2350 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.4340 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.5190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.4170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4930 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.8250 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.2310 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.8050 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.9720 6.8260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END