PUBCHEM-ZINC04177372 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.5880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.8170 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -5.4810 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7120 -5.2500 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.1290 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8400 -5.0870 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.1860 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -6.9840 3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5560 -6.3900 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.9920 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7900 -7.5530 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.6140 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.6870 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -8.2930 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -9.9760 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.9080 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.7840 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1660 -3.8170 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -3.3880 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -1.9450 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.5940 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -2.7200 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -1.2250 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.4020 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.9670 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.5420 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -10.2540 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -10.7750 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -9.8170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.9910 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.7120 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -9.1790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -3.7030 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -3.8010 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -0.3600 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -0.9840 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -2.0670 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.6590 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.1550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 0.4560 3.5550 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END