PUBCHEM-ZINC02562359 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -0.2570 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -2.3360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 -2.2290 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1180 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -4.4780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6490 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.0730 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5800 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.1270 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6230 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0300 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2920 0.0180 O 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 -4.7180 -4.2250 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.3630 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -6.4790 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.2970 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.4100 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4160 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.9820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END