PUBCHEM-ZINC00169270 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.5270 0.6830 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6180 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7240 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4150 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.6830 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2670 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.1930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5910 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4240 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9670 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.2440 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.7740 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.1220 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.6110 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.7700 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.4340 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.9320 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1530 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.2750 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.6070 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.2640 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9660 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2160 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.2550 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9330 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.7790 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -9.6520 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.1590 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.7850 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.8910 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3780 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8160 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END