PUBCHEM-ZINC05832622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.4970 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6070 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.2780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6590 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.6660 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1970 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.7280 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7130 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1870 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.2650 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.7700 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3330 6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.7970 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2830 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.3570 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.0990 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.0610 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.3080 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1130 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.8460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0280 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9770 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4100 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.9020 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0640 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.7500 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6940 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3600 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.5630 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.9820 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.4670 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M END