PUBCHEM-ZINC04530887 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.2940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1880 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0800 -3.6840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.7040 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4720 -5.9620 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -6.1460 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -5.6750 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.7560 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.3450 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -3.8500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.0650 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.6680 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.0690 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.3630 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.7750 1.9950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.3640 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.1400 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.9730 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.0230 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.3280 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9710 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END