PUBCHEM-ZINC03638697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.5660 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.6860 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.1320 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.7410 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.9830 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 8.5410 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 8.8590 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 8.6180 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 8.0640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.4270 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.4840 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 7.7340 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 8.7290 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 9.2940 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 8.8660 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.8800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 36 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 2 36 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 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END