PUBCHEM-ZINC02963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.7930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2720 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0820 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3210 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.0090 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1640 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.6120 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.0690 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.2020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.8020 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.6430 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.0530 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.8230 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.6260 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7490 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1400 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.2220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1960 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1310 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1660 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.3470 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.7640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.2560 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.6800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.8110 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.8260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -3.2900 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.2760 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.5610 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.3970 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.4690 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5620 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6590 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6230 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3300 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5520 -4.3560 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END