PUBCHEM-ZINC05639632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6530 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0680 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6020 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9980 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7110 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1730 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -4.4220 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5580 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7340 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.4860 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.1330 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1470 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.0320 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4660 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.0240 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3710 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.8440 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4920 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.1540 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.1640 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.4740 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.3070 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.2600 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8170 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7760 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7740 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1480 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.5180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7910 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8560 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.3190 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.9190 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.5650 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5880 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.5500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.0260 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6050 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.8590 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4480 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.2440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.5540 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.2660 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.3440 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.1940 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END