PUBCHEM-ZINC03725824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3170 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6210 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.9340 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6080 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6420 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3030 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3520 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8040 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.6010 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -6.1820 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.5570 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.8040 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.2500 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.3660 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.8880 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.8300 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.1660 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -9.0610 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.2800 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.5640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4300 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6830 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.7980 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6240 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9990 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9310 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3470 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4640 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9460 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.0580 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0590 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.6660 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.4870 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.9710 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.3280 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.5260 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.5540 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.3210 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.9750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.8470 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.1250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.8920 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.5980 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4710 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.8430 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6020 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.1380 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 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 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END