PUBCHEM-ZINC05779455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2290 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.0440 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1390 7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.7910 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.6080 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -6.3820 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -7.2280 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -7.9550 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -7.8460 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -7.0050 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -6.2790 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -6.9010 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -6.0200 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -8.5620 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -9.8640 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -8.7770 7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -8.8400 8.9350 C 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8690 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.7080 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.6910 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -7.3130 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.6310 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -6.0310 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -6.3490 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -5.0080 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -10.4790 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -9.7790 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -10.3260 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -7.8480 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -9.1890 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -9.5300 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END