PUBCHEM-ZINC06037247 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.1760 0.1980 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2130 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -1.8920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1970 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1910 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3680 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3380 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -1.6740 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7330 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.0820 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6260 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2460 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0740 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.9730 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.1240 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.0200 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.7810 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.6360 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7240 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.2270 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.3820 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.9920 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0350 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7610 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.6880 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.7850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8390 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.3860 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5010 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0740 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.5530 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1820 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.5920 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2110 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.0920 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.9090 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -2.7060 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.6730 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.8310 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.7330 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.6680 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.9990 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.7110 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.1750 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.9010 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.4570 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.3090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.4250 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.5370 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1740 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5580 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.1090 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0030 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END