PUBCHEM-ZINC06363389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2460 1.5540 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0480 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5500 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6340 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0980 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -2.4550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7080 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -3.7400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6540 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0070 -3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.4480 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6380 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -1.8660 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7950 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.4450 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.2800 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.6060 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.1050 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.2970 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.2490 -4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5840 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9320 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1710 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.5150 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9030 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.1190 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.8820 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.2760 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.8820 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0370 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 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 24 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END