PUBCHEM-ZINC06227619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.5580 -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 5.8070 -1.8820 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5170 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6510 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.0950 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.3120 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4540 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -4.1410 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.3830 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.8850 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.5640 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9420 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.4820 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.2260 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.1950 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6390 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8950 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3180 -7.1310 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 8.0040 -3.1060 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.4210 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -4.8950 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0910 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.4720 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.0250 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.4250 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1770 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.3090 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5460 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.3010 -6.7120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END