PUBCHEM-ZINC06251680 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.7790 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.1360 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.9150 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.6050 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3830 4.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 1.5610 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.1740 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.0860 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.1190 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9310 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4110 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5160 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.9880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1560 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.0580 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4010 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.2590 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.1990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 4.2040 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.1740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.4190 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.9660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.1230 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.0560 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.3970 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.4620 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.0900 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.7600 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5570 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5760 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.8000 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.3750 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8140 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3730 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3140 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3940 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END