PUBCHEM-ZINC00480363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0960 1.7520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2380 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3570 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6750 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.5210 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9410 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.4980 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6440 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2290 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2190 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6850 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5000 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7020 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.8840 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.1360 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.3400 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.5240 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.6990 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7000 -5.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 2.0700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.1990 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0870 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.8320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0830 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.4910 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.8160 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.0040 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.1400 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.4680 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0830 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END