PUBCHEM-ZINC01999771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0900 1.6330 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4420 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8080 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7010 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0880 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5800 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3200 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.4480 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0730 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1070 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0840 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.4750 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.0450 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.3860 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9770 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1750 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6550 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.5800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2120 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5750 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.7770 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.5920 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.9460 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.9700 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.9570 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.6020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5010 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.8810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3270 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2010 -6.5640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.9260 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.2120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END