PUBCHEM-ZINC05354357 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.9440 0.9020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1250 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.4520 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8950 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 0.1640 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1400 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1010 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1510 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.3140 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2570 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2660 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2190 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.1640 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.1600 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.2170 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.1820 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7820 -5.1880 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.0150 -2.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7110 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.2600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.2330 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.0470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6300 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.6420 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3740 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.0940 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0140 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.1560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.5300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.2270 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.8990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.2180 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END