PUBCHEM-ZINC01002712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8570 1.1650 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2490 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2690 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 0.3250 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.6860 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.0570 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3550 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.2980 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.9440 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.6470 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.3330 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.2400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.6700 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.6870 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 2.1830 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.6500 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 3.3280 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.3740 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.2480 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 1.0380 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5300 0.2680 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.7110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.4940 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 -0.3450 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.0760 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2270 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.1330 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.7430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7500 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3330 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.6270 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.3060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6730 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.3830 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.0440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.8380 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 4.1550 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.0750 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 2.5100 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.2400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 1.0270 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.3580 5.4010 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