PUBCHEM-ZINC01845194 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3510 -3.4200 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.5000 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.5720 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.2940 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2750 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.5400 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.8160 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.8340 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.5070 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.7860 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.7220 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.4930 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -11.3520 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.4390 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.6680 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.8130 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -1.7350 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.5540 -2.4840 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8170 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.9600 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3090 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.0570 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.8010 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.0500 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -9.1900 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.6800 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.4250 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.9540 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -12.1090 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.7360 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -9.2130 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -2.1660 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.4940 -2.4870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END