PUBCHEM-ZINC06596395 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9450 -2.3200 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0180 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5310 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 0.0640 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2050 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.5390 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7350 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1110 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 3.8610 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.3170 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.7830 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.8680 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.8730 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.8040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.9180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.1040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.1790 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.0580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8910 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.7490 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8740 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.3220 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7380 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.4580 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9640 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3960 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2670 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6120 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.7990 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.8550 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4360 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.8990 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 4.2510 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.3860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 6.1470 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.6560 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.8730 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.0780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.4110 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.3310 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.8980 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4270 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.2850 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.5060 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.6960 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7380 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.6550 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5960 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.9450 4.3300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END