PUBCHEM-ZINC05735903 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3660 1.7710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2520 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.0210 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2290 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1520 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -0.3380 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1030 0.0960 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1100 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -2.5840 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.7270 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -0.3270 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8160 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.9660 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6480 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0310 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 1.1170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4240 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -1.5050 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0940 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0460 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.2440 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.4880 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4440 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1580 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1540 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5700 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.7680 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6790 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.4250 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 1.2370 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.9560 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 2.0380 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.6500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0180 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1470 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.2290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2230 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.3140 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.3580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.2120 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.3520 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2580 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.2370 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.2800 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.6340 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.3750 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.1820 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.3880 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6430 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.1100 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.7620 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.6370 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.9680 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.5690 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.9560 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 1.3750 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.1330 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.8650 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.0000 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.8290 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.1900 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 3 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END