PUBCHEM-ZINC05649404 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.8030 -2.4380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.0180 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -4.7440 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.7390 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -3.5910 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5480 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.9140 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6860 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.8610 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.4610 -1.1390 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 -3.1670 -2.7130 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0070 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9910 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.8360 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6090 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7640 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.6990 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.9390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.7840 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.5670 -0.5080 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END