PUBCHEM-ZINC06200691 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.6900 1.3140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 0.1420 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2290 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5370 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.6440 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.6200 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.1590 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.9910 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.7660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.7980 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.7550 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.8690 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 4.5040 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.9310 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.4730 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.0200 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0200 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1070 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3430 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0400 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.0760 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.3400 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.1920 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7330 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.0670 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6510 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.1650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1850 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.1530 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2780 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.1040 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.6540 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.8720 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.5500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3520 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.7290 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 6.7600 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 6.2960 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.4940 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6290 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2970 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3670 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5450 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.0040 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.2190 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.1490 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.0620 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.7600 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.5450 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 6.5150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 6.8690 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END