PUBCHEM-ZINC06627055 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 5.6680 -5.9880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.7340 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.0030 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.8960 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1130 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.2500 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -5.2030 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8720 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.6660 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.0790 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.1330 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0760 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.0370 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.9810 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.9630 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.0020 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.0550 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.9080 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.1590 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.5990 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.8540 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.6700 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.2310 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.9700 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.3480 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.9540 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.6120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -5.6700 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.1110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.1270 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.6860 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.7720 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.2130 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.2370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.7960 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3970 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.9400 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -7.5090 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2730 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1740 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -8.7660 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.8610 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.7440 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -8.1960 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.8700 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.0890 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6230 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.9700 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.8200 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.7600 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.8500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END