PUBCHEM-ZINC04651089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4700 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1940 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.5230 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.0270 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.4150 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -7.3340 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.8300 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.4420 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6260 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.2110 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.3380 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.0840 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.7740 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.1030 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.6460 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.3230 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7730 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.5190 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.0830 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7540 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END