PUBCHEM-ZINC05554500 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4720 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.2870 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6460 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7810 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.0140 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1120 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.3170 -7.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.9860 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7580 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6320 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2630 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.5040 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4290 -1.3010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.7730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9140 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.9920 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.1920 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.5810 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6720 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.7760 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.6670 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.4670 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.6310 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.5340 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8440 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9860 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6570 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5460 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3230 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1200 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.7160 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.5890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.0700 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5700 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.7770 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.7750 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.4820 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7120 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.5200 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.3880 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.5650 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.3910 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END