PUBCHEM-ZINC05641077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.6070 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0790 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -0.3120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4430 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2410 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7630 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.2920 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -3.6120 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8490 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.2770 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.8280 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -5.4990 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.3500 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 -5.7120 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8180 -4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -3.4700 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3440 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.8530 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.3560 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -7.7760 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.8250 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.4970 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.0640 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.0070 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.5330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.7870 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3710 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 0.0200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8990 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1240 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9980 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9280 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9850 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1600 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3700 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4450 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.4950 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.5120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.6400 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.5890 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.6250 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9050 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.4690 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.0130 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.4500 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1230 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -9.6480 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -10.0070 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END