PUBCHEM-ZINC03172750 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 5.8650 -2.1320 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.9820 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.9710 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.5060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.7760 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.2600 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.4880 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.2190 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.7260 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.9730 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.2230 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.7440 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -8.0840 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -8.5660 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -7.7280 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.4020 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.9010 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.6000 -10.3860 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 6.0100 -1.6660 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.3590 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.8030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.8270 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.6890 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.1690 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.2920 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.8760 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -8.7410 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -9.6010 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -8.1140 -13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.7560 -12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -4.0030 -10.2950 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END