PUBCHEM-ZINC05711041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 2.0870 2.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.4850 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.5910 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -2.1070 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.7110 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2240 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7040 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.2470 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.3760 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7430 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.1290 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.6480 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3190 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.0230 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.0510 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.5110 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.4970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.4980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1950 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7630 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.2600 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.7680 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0610 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.3180 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.1660 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8910 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4390 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.0680 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.2250 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.8030 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.6470 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.9840 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.4010 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.0520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.9830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.5440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.1050 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.6870 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 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 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END