PUBCHEM-ZINC04654704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7140 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8440 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1890 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7840 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0410 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.3120 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0850 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.0990 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8680 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2620 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.9800 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3340 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.9490 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2080 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1470 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.0640 9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0020 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1080 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0440 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3620 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3680 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.0970 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.7730 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8660 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.9240 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6840 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0590 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4520 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5220 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8900 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.3190 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.5030 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.2940 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0420 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.9760 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END