PUBCHEM-ZINC05632187 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.4590 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4940 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.6550 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6480 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -0.3460 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3570 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.1280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.1200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2860 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6950 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.6920 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.9930 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.9290 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1700 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9050 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.0070 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4860 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.4070 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7670 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.3440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.8900 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.5240 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.9630 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8000 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.4850 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8820 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.9650 4.8450 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END