PUBCHEM-ZINC04795512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -4.5750 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.7640 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7260 -4.2950 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.6630 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.5440 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -5.7860 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.7240 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -3.8950 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.6130 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.8200 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.7300 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.2780 0.1150 C 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.1300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.6420 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.7590 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.8640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1750 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.7380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END