PUBCHEM-ZINC04891713 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9540 2.2510 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.8590 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 0.5010 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.9320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.4950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1030 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -0.1540 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.3780 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.0320 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6780 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5260 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 1.4830 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.5150 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.1620 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.2530 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.6530 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0660 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.2920 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.2270 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 1.6760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 2.3610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 2.8300 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 1.6240 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.9380 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.4700 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.9370 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.2000 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.6090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.6170 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2900 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.8180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4090 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4140 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.0650 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9460 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.3790 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.0340 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.6670 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -0.5890 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.0940 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 1.0460 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.3800 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 1.6570 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 3.2200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 3.3180 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 3.5340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 0.9190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 1.9570 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 0.0790 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.6420 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -0.0190 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.2350 -0.6520 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END