PUBCHEM-ZINC01257538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0170 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.6620 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.0460 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7600 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0870 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3400 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.5000 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7830 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.9340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.7240 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.8580 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.1100 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.5690 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.6840 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9460 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.8300 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.4530 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1660 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.7110 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END