PUBCHEM-ZINC05972814 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 3.1970 1.6670 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.1410 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3700 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8730 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.4770 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5470 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.9460 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6450 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.0270 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7130 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.0200 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6390 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.7720 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -6.0660 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.5420 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.9230 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.6170 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.6870 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.9920 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.5790 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.8930 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.4540 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.7680 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -10.6550 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -9.7550 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.7100 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.3450 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.0950 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.7450 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.1470 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.8060 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9690 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.0890 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.0310 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.2810 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.1610 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0520 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0680 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0620 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1100 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5710 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.7930 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0980 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.2870 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -9.0760 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.3900 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.1880 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.3690 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -10.3620 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.2530 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -9.0060 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.6610 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.6030 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.1690 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0190 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5310 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.6730 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0600 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.6810 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.7760 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.1540 -4.9720 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END