PUBCHEM-ZINC06482522 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1910 1.2500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1740 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6520 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0340 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1790 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -2.4900 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.7210 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.2240 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.0190 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4080 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.0150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.2340 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.8450 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6330 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6420 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.2960 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.1010 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7140 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4060 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.2770 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5650 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.0190 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.0950 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.7070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2520 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9220 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6650 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.1930 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.6720 3.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5760 -3.1180 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6510 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.8970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END