PUBCHEM-ZINC03099400 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.0940 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3330 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8040 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0480 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2750 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.5230 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -2.0280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9620 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.5220 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.1060 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.2580 2.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.0040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.5230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.8820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.7220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.2030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.8450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1970 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6030 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.0580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3410 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8350 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.4590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1370 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.8670 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.2880 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.7840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.8600 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.4400 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END