PUBCHEM-ZINC05385596 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -2.0000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.8960 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.6060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -6.1990 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.4330 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.5810 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.5120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.3070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.1290 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8160 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2170 -1.1980 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 -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 -3.6160 -0.9130 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.3770 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.2860 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.4920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.5420 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.4200 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.2650 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5590 -1.9960 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 M END