PUBCHEM-ZINC05842359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.5700 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6590 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.9820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.0120 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.1270 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.3630 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.0570 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.4780 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5460 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8340 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.5340 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4060 2.5130 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 -4.1160 -3.5590 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.6130 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.4300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.3770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.2100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6300 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.2300 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END