PUBCHEM-ZINC02143359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.7170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0510 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7740 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1670 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8460 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7610 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1690 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.6110 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.4640 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8730 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.4300 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5740 -5.2740 C 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 0.0120 1.0280 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2600 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7170 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9250 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3770 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4010 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2910 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8100 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.5400 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.7500 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2250 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END