PUBCHEM-ZINC02053388 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.3810 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.4670 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1250 0.7420 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.9000 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4810 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.5190 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.1550 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6770 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2380 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4910 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0950 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.7330 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.7330 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.8700 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.6480 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.6010 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.4460 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 0.4010 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 1.5060 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 2.6580 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.7110 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.9830 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.4560 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2010 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.0250 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.4280 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.6910 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 3.6810 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.0880 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.4180 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -0.4980 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 1.4690 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 3.5200 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 3.6120 -5.3180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END