PUBCHEM-ZINC02048332 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3440 -8.3440 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.6200 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.4060 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.6490 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4140 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9330 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.6860 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.9230 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5860 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7700 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 -3.4610 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.3260 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5430 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.0550 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.3480 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.1270 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6160 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.8500 9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0660 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.4380 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4260 4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5320 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.2940 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.7590 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.0240 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8250 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.5130 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0960 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9720 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -5.0940 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.0060 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.5740 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6630 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0950 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9270 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5800 11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.3780 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.5010 3.7960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END