PUBCHEM-ZINC05816856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.9180 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2200 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6720 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -2.0490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3330 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8490 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.5120 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9960 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -1.6180 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.3630 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.5870 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0090 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.2860 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3000 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0120 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.2790 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2900 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0180 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.0090 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.3380 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1650 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.8650 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.7520 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9380 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2320 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.5640 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.2370 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.2930 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.3140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1020 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.9550 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2260 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.3200 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.2530 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7950 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.8900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7430 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.6610 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.9730 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.1470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.3080 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.7960 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.4960 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.2940 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.5280 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.2560 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5040 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3030 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.8550 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.4520 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END