PUBCHEM-ZINC04795140 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2090 -0.6790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.0450 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.9560 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5010 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3210 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 1.0650 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.1160 4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 0.4170 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9830 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5150 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6510 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3790 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.6820 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 3.9810 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9620 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.2140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.9700 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.3540 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.1080 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1930 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.3240 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7960 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5740 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7100 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.8890 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.5160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.9230 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5740 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.1450 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4400 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END