PUBCHEM-ZINC06092925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1400 1.2630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7170 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3420 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.4400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.6040 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 3.0850 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.0680 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 5.6690 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.4230 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9760 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3130 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8990 3.2120 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6900 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4950 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8990 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.9400 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.4990 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.4680 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2710 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6270 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.7050 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.0340 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.0390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 6.6440 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 27 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END