PUBCHEM-ZINC01998720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.8980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.6280 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9480 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -3.9040 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4570 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.3940 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.8610 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -5.3920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.4560 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.9930 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.8290 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2780 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.0320 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.9790 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.8110 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.7570 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.8710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.0460 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.9160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END