PUBCHEM-ZINC05424910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7160 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6960 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0120 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0270 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.3080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1450 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4330 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.5930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.4690 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3060 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.2380 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1820 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.0000 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9470 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1290 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -3.1020 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2540 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.1210 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.5420 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0440 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8250 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2410 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.9530 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9260 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3980 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5330 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.3470 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.4340 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.7780 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.0950 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END