PUBCHEM-ZINC01999041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.9200 -0.6830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4500 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1400 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0280 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.4760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.8550 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.6040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9720 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.7060 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3470 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7630 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4300 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2490 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.7680 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8660 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1730 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3640 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.0590 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.8920 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3460 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.6810 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.0930 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.8690 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 4 1 M END