PUBCHEM-ZINC03040456 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.6740 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.9640 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.5940 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.4140 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.5450 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.3080 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.9600 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.8450 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.0620 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.9630 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.8650 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.8200 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.1820 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -5.5640 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.5800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.1370 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6030 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.4910 -2.2300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END