PUBCHEM-ZINC05601115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.1780 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.0120 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.5540 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.4930 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8980 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.2340 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.8740 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.9590 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7410 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4940 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4570 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5100 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.9860 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.0030 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.9810 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.9140 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.8660 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.8870 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.9520 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.7740 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.0720 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.1830 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.2550 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.6830 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4450 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.8140 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.0510 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.0180 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.6790 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -6.5950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -4.8510 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.1850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END