PUBCHEM-ZINC04973764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9240 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2990 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.0620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.4390 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.0640 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.4540 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9370 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8180 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3320 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7850 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.0330 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5800 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.8890 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.9870 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8640 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3740 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END