PUBCHEM-ZINC04891304 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.0120 -1.1870 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6380 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 0.2520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.7520 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.7910 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.9290 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.8290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.5450 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.1160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.9380 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2860 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.8460 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0630 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.7140 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1410 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9210 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2720 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9150 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7700 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.0240 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0540 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.1400 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.9720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 3.6870 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.9360 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.0280 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.0740 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.7840 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.2880 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 4.5030 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 3.0770 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 4.4810 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.8860 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.5450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.9010 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.8950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.5040 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.1470 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.5380 1.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9460 1.9570 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END