PUBCHEM-ZINC00621070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1960 -2.0180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4730 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 0.2830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4090 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.5180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5760 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2920 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.2190 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.2740 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0800 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.2600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.5680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.8470 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.8150 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.5020 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.2290 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 2.1110 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.2530 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.9670 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.9820 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9720 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.1960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.2990 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.2480 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8970 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9950 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.6450 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.8630 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.2980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.1140 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.3570 -0.0360 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END