PUBCHEM-ZINC01574901 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.2940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0410 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7120 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0930 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.8370 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.7480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3670 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.2120 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 3.8400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.6790 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 4.1080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.8330 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 5.7530 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.3570 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.5120 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.0630 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.1790 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.7870 -2.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0750 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7900 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.7840 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.1950 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5330 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.5780 0.5850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 M CHG 1 20 -1 M END