PUBCHEM-ZINC03756713 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.7280 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2090 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7080 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2540 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.2120 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6430 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3130 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5020 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.0640 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.4380 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.0390 -1.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1090 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2190 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0080 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.1420 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1490 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1910 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0900 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5120 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.4880 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9300 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.2180 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9330 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8790 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2520 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8990 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.5360 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.5550 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 14 -1 M END