PUBCHEM-ZINC06824772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3640 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1610 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -0.6220 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.1820 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 -1.0730 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6250 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7310 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3180 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5140 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.4690 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 0.5170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6320 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.7150 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.5410 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.0780 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.0110 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -0.5080 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 0.5280 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.3980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.4930 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.9980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.6670 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.4540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5640 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7000 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0580 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6820 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6590 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.7530 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.4160 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2090 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6890 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.3680 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.5140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.4550 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.9220 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.9140 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.3800 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.8630 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.5270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.8160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.0780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5000 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1180 -2.0560 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END