PUBCHEM-ZINC06529373 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.1010 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.2260 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.9740 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8950 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.1970 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.3430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.5820 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.5110 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.7300 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.0200 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -4.0910 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.8720 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0280 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.2270 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.0710 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.2600 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.4330 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.1880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -0.5030 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -0.8930 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -3.1910 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -5.0990 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -4.7090 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END