PUBCHEM-ZINC05766820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.7580 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1810 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.2200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.6020 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9730 -4.9460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.4540 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -6.2970 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.9180 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.4750 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.8360 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.9090 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -7.5790 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.1540 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.3930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.9230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.2950 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3440 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1870 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.5650 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.9260 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.6730 1.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.6330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.0780 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3730 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END