PUBCHEM-ZINC00540615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1150 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.9710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7230 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4950 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2030 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6300 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1960 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3240 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2020 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8600 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.9910 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.4660 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.4520 5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.8440 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3760 9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.0370 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0780 10.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6080 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.2910 5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5420 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1630 3.5190 N 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0900 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4320 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8340 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.5020 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.4000 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.8780 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.3370 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6260 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0850 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6350 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0790 4.4980 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END