PUBCHEM-ZINC04543421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8030 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4700 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8640 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.4850 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.7250 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3390 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.7080 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6000 9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.3150 10.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5590 -3.0800 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.3440 11.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -0.9040 12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.1070 12.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 -2.8630 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.7860 12.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0650 -3.3760 12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.7010 10.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4800 -4.4840 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.9350 10.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.3370 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2790 9.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.7910 11.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.1950 13.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.3100 11.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.8420 7.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6150 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7250 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.4570 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.2130 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.6300 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.5610 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.8470 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -5.7220 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.1720 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.7250 14.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2120 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -6.2220 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END