PUBCHEM-ZINC06395624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2660 1.5060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0010 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1250 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7530 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.1630 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.2590 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6740 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.6530 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -3.9840 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2730 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -4.6900 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7700 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.2850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8940 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.0570 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -6.0160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.9490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.3790 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2580 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -9.0500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.2360 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.1150 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4510 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8490 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.4200 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2050 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.4460 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7750 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6140 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.9690 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.5010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.2680 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.7500 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.4900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.7110 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.8540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.7450 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.0520 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.0640 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6820 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.6710 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1510 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.8670 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8990 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3720 -2.2420 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END