PUBCHEM-ZINC05941253 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0720 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6640 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1500 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1460 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.0610 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0270 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1430 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.4820 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 3.9280 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.1770 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 3.4440 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.5080 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 5.4460 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.6170 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 5.5830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.6160 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.4240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.6240 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.1190 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.4310 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 2.5840 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.3240 1.3450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0340 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7060 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.1820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 5.1410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.4080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5540 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4790 0.3650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 3 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END