PUBCHEM-ZINC03604406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.6370 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4810 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0090 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5990 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -2.1860 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.0970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.6990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.0880 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.2610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8800 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2980 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.8700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.6590 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2710 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9610 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.1370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3520 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.5580 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.9330 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.8700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.1960 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6070 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.4570 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8730 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END