PUBCHEM-ZINC03876055 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5160 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5560 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -0.0620 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6620 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 -0.3430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.1850 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.1450 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.6280 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.7730 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.5520 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -1.0330 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -2.4880 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.7240 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.6260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0860 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -2.4350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5860 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1070 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4670 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6230 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.2390 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.3030 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 2.9330 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.7500 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0970 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9020 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8670 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.8080 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.2180 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.7730 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.0950 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.2580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.7950 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.7160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1220 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.3240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5650 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0080 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.5500 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0990 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.7080 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3500 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.8030 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.5140 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -0.0940 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.7650 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.7660 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.3440 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.8660 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1240 -1.4280 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 26 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END