PUBCHEM-ZINC05276753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.3410 -0.0340 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2220 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 0.9390 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.8730 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4440 -4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.5130 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6430 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.5650 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5500 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -1.6350 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.5790 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.9540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -0.2970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3900 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.7120 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0150 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0650 -2.0150 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.9120 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3490 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.7120 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3790 -8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9320 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.8510 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4900 -5.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -1.5300 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.2850 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.1300 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.9270 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.8270 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8830 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8940 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.9940 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6980 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.7020 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.0290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.4910 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7500 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.6860 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1770 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9220 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.9850 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6490 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5040 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5920 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2340 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.5320 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.1480 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.7480 1.6010 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END