PUBCHEM-ZINC05061419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 6.3260 -1.4970 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5170 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.5540 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.4830 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.3910 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.3510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.4060 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.2280 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.3900 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.1810 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.4280 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.4180 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.0020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.3860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0700 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.3890 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0180 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3200 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.1430 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.8430 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.1660 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.1870 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.9120 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.2380 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.6020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.8520 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.5080 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.3680 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.9150 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.0310 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7930 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.9200 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.1400 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.4930 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.2500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.1000 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.3890 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.5400 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.6670 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.7120 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.4220 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.8840 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -10.7330 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.6880 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END