PUBCHEM-ZINC05167166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6590 0.1550 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1450 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1040 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.7550 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -0.4220 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3770 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.7150 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7060 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -2.5620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2780 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -2.9730 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.4830 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -5.0160 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.9740 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -4.8700 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.1690 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -4.3140 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.6230 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.0420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.9020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -9.6940 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.7490 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.2570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.4550 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -6.5840 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7590 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.9410 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.5900 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.8590 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7680 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2010 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.6400 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0050 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6430 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7510 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.5400 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.9950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.4360 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1510 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.3180 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -9.2850 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.1380 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.8910 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.1140 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5660 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.5250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7530 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5060 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7960 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M END