PUBCHEM-ZINC04651102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4800 1.0160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5150 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 0.0450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.9590 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3690 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.6910 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.6200 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.2290 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.9080 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.0860 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.3250 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.0660 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.6480 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2760 0.8760 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 3.0490 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5760 3.4240 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 3.0180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.9110 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.9800 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 3.3060 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 3.9150 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.6820 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 1.8260 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.3220 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6560 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.0250 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6090 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.5060 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8650 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6570 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.9930 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.6470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9480 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6180 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.4310 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.1830 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 3.9480 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.9930 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.7590 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 4.9140 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.0070 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.3330 -5.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END