PUBCHEM-ZINC05515923 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 7.2250 -1.9770 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -2.0610 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.7710 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.7230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.3800 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.4420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.4000 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.2810 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.4500 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 3.6730 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 4.8010 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 6.1150 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 7.1670 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.9290 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 5.6360 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 4.5660 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 3.2950 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.1520 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7190 -2.9050 O 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 7.7480 -1.5510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.4100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 2.3020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.2400 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.8580 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.3050 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 8.1810 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 7.7600 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 5.4600 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 2.8920 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.1470 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4950 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.3070 -5.1630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END