PUBCHEM-ZINC02033818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -3.7280 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1740 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1570 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1660 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.2070 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.4170 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9110 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.2880 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7960 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.8990 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.5200 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.0300 -4.3880 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 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9890 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2380 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4560 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3190 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2920 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.3910 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.5210 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5550 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8890 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.9950 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END