PUBCHEM-ZINC02043221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0760 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.2640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5530 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0790 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6090 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.1340 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.6650 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.1860 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -8.8130 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -8.0190 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3540 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3030 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2130 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4760 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.3290 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1110 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.2450 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.5220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.1660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.3000 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4420 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.2200 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.3540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.6270 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.4930 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -10.0750 0.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 35 -1 M END