PUBCHEM-ZINC02065803 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.3740 -3.1310 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.0680 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.5110 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.4480 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.2120 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9090 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.2100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.5030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.8230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.8440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.5470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.6340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.3720 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.9180 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.9360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8150 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1530 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.4690 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7290 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8490 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5330 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.1090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.1640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.7100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -5.0540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.8710 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.9220 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.8550 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.7930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END