PUBCHEM-ZINC04517519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.5760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0770 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4660 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6560 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0950 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5190 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.6460 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4390 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1280 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8570 -3.9820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8260 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -3.7490 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9610 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.5530 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.7550 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.7200 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.9530 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.9930 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.0950 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.4200 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.6190 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.1590 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.5840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -0.4600 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 0.1580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.3350 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.2030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4880 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9950 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8360 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.6670 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.0180 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.8700 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9800 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.0490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.7700 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 1.7250 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.1320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.9230 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END