PUBCHEM-ZINC01588047 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8760 -1.6950 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9260 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8270 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6390 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.4220 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.3820 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.6040 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1970 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.6940 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 1.8040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.4590 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.8200 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.9110 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.0090 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.6190 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.2550 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.6870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5110 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.8180 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.4440 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.3690 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.2220 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.0570 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2480 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.0370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6460 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.8200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9580 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.5890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1740 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0870 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.3730 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0150 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.5210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.8460 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.4320 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6650 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.1280 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5870 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END