PUBCHEM-ZINC05133737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5320 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4780 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0390 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9500 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4590 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.1980 4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 2.5450 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.6160 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.0510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.4030 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.0400 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.9970 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3540 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.3040 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.0710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4930 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4480 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0620 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.7660 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6330 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2230 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.6500 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.3510 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.3380 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6340 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.0780 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.0430 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.2250 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.5540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.3630 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 M END