PUBCHEM-ZINC00900898 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 0.0530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9450 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.9350 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8800 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8160 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7380 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6810 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.6950 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.7580 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7280 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8400 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.4710 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.7490 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.9490 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8630 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.7910 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.8110 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.3230 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.0960 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4240 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.4430 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.1140 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.4400 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.9870 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0460 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END