PUBCHEM-ZINC00614216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2220 1.0370 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.4340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2330 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1380 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6730 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.3240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.8200 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5810 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3660 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.0260 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.1560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.4880 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.0520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2760 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.9320 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0890 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.8760 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.1740 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2710 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2900 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1870 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.5860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3670 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8200 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4700 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1940 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4120 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.7200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.0900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.0930 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.7260 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.6890 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2400 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.2030 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.5500 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END