PUBCHEM-ZINC05767537 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.5580 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0620 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.4030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.8690 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -2.0760 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6860 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -2.2130 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.2250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0740 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1780 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -4.5040 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1570 -3.9160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.1210 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -4.9940 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6080 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -3.8310 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3010 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -4.1990 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4170 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2080 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0880 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9210 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2730 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.4260 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.7260 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0860 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.4760 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.1300 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0390 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4340 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.6930 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.0390 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8390 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8790 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.3620 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.8060 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.8310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.6770 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1150 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.8040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.1330 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.8160 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.2800 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9070 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.1280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.8690 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9020 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.2720 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.5140 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.7660 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END