PUBCHEM-ZINC06363385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.5140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6980 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -1.9620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.8610 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.4800 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.8650 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6630 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.8330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5020 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6700 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.9140 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.0100 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.8480 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.8220 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.6050 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.4860 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5290 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.4140 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0940 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.5000 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.8600 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.0180 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.9980 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2410 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7660 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END