PUBCHEM-ZINC00402119 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.5570 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.3690 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 0.8880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.8070 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.5120 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.5440 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7330 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.1020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.4370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -0.8640 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.1870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.2050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.6900 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.4540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.0180 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.7080 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.9070 -2.6650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END