PUBCHEM-ZINC06425426 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.4180 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1700 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.2340 6.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -3.3560 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8460 6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -1.8480 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9600 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4460 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2840 7.1050 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6650 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.6230 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2290 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.3140 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.0990 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1660 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1870 8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.5380 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 34 1 0 0 0 0 21 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END