PUBCHEM-ZINC05510454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.1630 1.4410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0690 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4110 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.9210 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.7500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.4450 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.8880 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.5930 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.0650 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -5.3320 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.2610 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.3470 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -8.0330 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.8300 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.4340 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.8060 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.1060 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.9420 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.2130 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.0620 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.3440 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2640 9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.6840 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.9610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7530 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3810 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5890 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4410 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.9510 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.2530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.9420 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.3910 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.2360 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -9.3360 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.2030 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.6700 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.1080 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7540 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.9020 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.1060 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2530 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.0490 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.0220 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.2260 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9050 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4060 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END