PUBCHEM-ZINC06050232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9750 0.7840 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6360 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5130 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8710 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9180 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.5490 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.0070 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2610 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1610 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.7300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7730 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -1.5020 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.0330 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7510 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1040 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7410 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.4460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.1640 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9980 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.4630 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.4120 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.6740 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.1460 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0880 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.3210 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.8820 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.7180 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.0240 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.6120 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1370 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1570 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5150 -1.3140 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END