PUBCHEM-ZINC05736115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0210 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.2930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3960 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 0.2220 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8540 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.6120 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -3.3470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9660 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6420 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2860 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9160 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -2.4280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4380 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -0.1400 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -0.4860 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3070 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3710 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0370 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3080 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8410 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -0.6120 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6490 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1800 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.1180 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.1030 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.2100 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.6580 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.3080 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1690 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0820 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9410 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0950 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.5680 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.0310 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4220 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1170 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2540 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1870 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6450 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.3780 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8660 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5520 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2710 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.4500 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6410 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.0510 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.4720 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.3840 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2650 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6410 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8580 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END