PUBCHEM-ZINC00205306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.3070 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5680 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.3900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9870 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.2040 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.8420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.6420 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.4950 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.3790 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.6200 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.3290 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.0030 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.6760 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.0930 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.7110 -4.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5070 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.5740 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.9490 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.9840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.2950 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.9220 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4250 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.4580 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.3040 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.5940 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.4110 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.5950 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.1060 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.7550 -3.6150 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 1 0 0 0 0 17 33 2 0 0 0 0 M CHG 1 18 -1 M END