PUBCHEM-ZINC05884128 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.3030 1.6770 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.2120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2090 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0850 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -2.2980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7020 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -2.2540 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.2170 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.5960 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 -4.1430 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.1130 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.6790 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -2.2880 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.3590 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -1.3080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6390 -3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -3.6480 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.4930 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.6210 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.6230 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.7130 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.8070 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.1740 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.1330 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.8160 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4460 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9780 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8890 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.6080 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6630 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.2640 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.5020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.5260 -3.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 38 -1 M END