PUBCHEM-ZINC03797161 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0440 1.3100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0320 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1340 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.5050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.1570 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.0590 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.1340 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.0160 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.8010 -0.6520 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.4730 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 4.0450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.7820 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 2.9820 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.0280 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 5.2040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.7980 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 5.7220 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.9010 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 4.1340 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.0420 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.6450 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 6.1810 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.8230 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.1300 2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0280 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.7210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 3.1180 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5590 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END