PUBCHEM-ZINC05178741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.8650 2.2480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.7140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1230 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5870 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1060 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4820 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7480 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.9820 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 4.0380 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.9110 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.4810 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.6640 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.0460 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.6220 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.3210 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8020 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2440 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.3820 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0110 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.2350 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.7130 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.4840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.3020 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.4470 -1.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0670 2.6330 1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 1.9530 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.1980 3.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5550 1.7300 2.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 32 -1 M END