PUBCHEM-ZINC02077609 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2320 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8660 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1140 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7190 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.7900 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.1380 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.7900 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.1380 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.8140 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.2110 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -10.8370 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -10.0880 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.7050 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -8.0640 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8170 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.9450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1330 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.2080 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.7210 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.2070 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.7200 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.7970 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -11.9160 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -10.5840 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -8.1270 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -6.9850 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END