PUBCHEM-ZINC05720808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3480 1.5730 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1120 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 0.0550 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7590 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8270 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4040 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.2880 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.7270 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.1420 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.1210 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8910 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.1240 -2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2420 1.6930 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.2010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6650 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4180 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8380 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.7350 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7600 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.5220 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4630 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6080 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6840 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1420 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 M CHG 1 15 -1 M END