PUBCHEM-ZINC06018627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -1.7710 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.3170 -5.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -3.4660 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.6720 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.9280 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7450 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.5420 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.4260 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.9750 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5580 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.0580 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.9790 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.3980 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.8890 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.2970 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -5.1150 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.6140 -10.2970 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.4580 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6060 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.4140 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.4060 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.8410 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.7310 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.2090 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.3870 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -6.0660 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END