PUBCHEM-ZINC05116465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.7620 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2630 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4510 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4950 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.6860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.7820 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.7110 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8450 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.8510 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6860 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.5050 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.4890 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3230 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0860 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7790 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2650 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.7220 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.2400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.3610 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.5360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.6910 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.7370 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.9650 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.6210 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8920 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7570 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.8260 -5.1380 H 0 0 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END