PUBCHEM-ZINC06613828 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3210 0.0090 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 1.2370 -0.9060 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -0.4940 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9640 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -0.1700 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.5780 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6760 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -3.0560 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2670 -3.1900 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.1680 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.3300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.9190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2190 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -2.2440 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1850 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.5820 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.9400 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.7210 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5590 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9160 -1.4510 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.4000 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1860 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1170 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0540 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.3260 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2580 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.6440 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6600 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.2900 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.3260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.0690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.1190 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.5600 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.0170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.9910 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.5080 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2810 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1460 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.9040 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5610 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.5370 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END