PUBCHEM-ZINC05553407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8690 1.3470 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1230 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5730 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9210 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8190 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3690 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0220 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -4.8210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8250 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.7140 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.2060 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.8090 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.9200 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4310 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4850 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.5270 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.7270 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.9030 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.0580 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -5.2760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4580 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.7000 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.7500 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.5620 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -6.3440 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.1280 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.9330 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4740 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1290 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2720 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0710 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6710 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.0250 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.9010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.1920 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6090 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7390 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.4980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.2530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.6420 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.0700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -5.9220 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.3720 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.5870 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END