PUBCHEM-ZINC05141477 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.7370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2200 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.1140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2340 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.7570 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3920 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.0260 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1040 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1660 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1020 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6850 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.2460 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.8160 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0990 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1630 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9520 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6800 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.6170 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.1520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0570 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.1940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7570 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.4330 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2860 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7190 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6080 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4860 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.3700 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.7740 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.2920 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.4310 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0360 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 34 -1 M END