PUBCHEM-ZINC05331909 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 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 4.4160 0.2900 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4460 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.9000 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.3660 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.6420 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.3310 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.5900 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.8830 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.7630 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.7260 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.9880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.3120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.3750 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.4120 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8810 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.3620 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.5830 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4240 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6520 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9040 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9890 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7370 -2.2330 N 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 6.3440 1.1310 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.6260 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -0.1020 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -2.3470 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.7300 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -6.3050 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -4.6300 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.1510 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5490 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2330 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4280 -5.5210 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 32 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 M END