PUBCHEM-ZINC00404183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0230 1.4840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.5510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.5460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.8550 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 0.0540 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.5210 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.8270 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9470 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.9430 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8660 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.6730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.8870 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.0260 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.9510 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.7370 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.6000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.7220 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.3590 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -0.6260 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.7430 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.3800 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.6460 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4610 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.1160 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2860 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.0870 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4770 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.7680 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.9740 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.0600 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.1020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 0.3480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.4290 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -1.1240 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 1.3160 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 2.4490 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.1430 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END