PUBCHEM-ZINC00030353 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.3680 1.1670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.0770 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.5860 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -2.8860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.3250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9170 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.0290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.7560 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3640 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6050 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.9230 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.9910 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.7460 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.4360 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.2560 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6900 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.4820 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.4030 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5780 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8410 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.7620 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.0250 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.4000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3370 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7720 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.3370 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.2360 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5780 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.0120 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.7430 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.6060 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END