PUBCHEM-ZINC06505638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1230 0.2250 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2250 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1090 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.8970 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3400 -0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2680 1.0030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1620 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 1.5270 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.5350 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8650 3.0010 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.6850 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 3.3670 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.8690 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 5.6070 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.3800 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 3.9810 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.3340 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.5140 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.0480 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.2430 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.5290 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.4420 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 4.1280 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.2690 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.5150 -2.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3620 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0430 3.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0370 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.8410 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1880 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.3390 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.8480 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.3700 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1170 2.7700 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 M CHG 1 5 1 M CHG 1 25 -1 M CHG 1 27 -1 M END