PUBCHEM-ZINC05425029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1640 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.1750 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.7450 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6560 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.2850 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.9860 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.3980 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.6880 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.5040 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.9540 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.8950 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1160 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1900 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3190 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.3700 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.2890 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.4780 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.8420 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6640 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.0930 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.6390 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4660 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.8450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.6680 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.1040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7630 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.3790 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1060 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.4330 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.5070 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END