PUBCHEM-ZINC05157662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5240 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.4890 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.2380 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.0200 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.9860 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -7.7690 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.7340 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -9.5170 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -10.4830 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -11.2660 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -12.2310 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -13.0020 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -12.8010 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4350 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0880 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.8300 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9250 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.1830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.8360 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6740 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.9320 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.5850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.3260 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.4220 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -7.6800 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.3330 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.0750 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -8.1700 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -9.4280 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -10.0810 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -8.8230 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -9.9190 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -11.1770 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -11.8300 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -10.5720 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -11.6670 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -12.9250 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -13.9140 -9.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -14.3830 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 50 51 1 0 0 0 0 M END