PUBCHEM-ZINC05821131 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1740 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1610 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.3460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.9590 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -9.0130 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.4640 -1.1190 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7160 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.6920 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.8750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.7900 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.8140 -0.5800 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END