PUBCHEM-ZINC05735157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 -1.1820 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1660 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4330 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.2560 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.6160 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -5.2730 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.2370 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.4440 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.5680 -5.3250 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.2600 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.8260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5170 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1170 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.7740 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.3960 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.2060 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.3680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5800 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.7550 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.4460 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.3580 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END