PUBCHEM-ZINC04763859 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2930 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7690 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -3.7720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.8420 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.3710 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.7930 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.8180 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.4650 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.2520 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.2720 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3580 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1090 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2030 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7190 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.0790 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.5520 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.6650 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3060 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8320 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.8400 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.3740 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.7110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.4060 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.4170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.1330 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.7960 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.9240 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.6430 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.2620 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8870 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.2170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.6140 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.0350 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6130 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7700 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END