PUBCHEM-ZINC01845839 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.5590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.3420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.8420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.6250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -9.1250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -9.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -9.3070 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7980 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.0910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.0810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.0930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.1020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.3740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.3650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -9.3760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -9.3860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -11.2380 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -11.6890 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END