PUBCHEM-ZINC06031941 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4570 1.2780 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2510 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -0.7590 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0680 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.6670 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.5960 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1350 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.4190 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.0540 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3170 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.6470 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6990 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -0.2980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.1830 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.5230 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -1.5960 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.1250 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.0450 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6580 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.5890 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.9880 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8900 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.5030 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.5240 -7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.1860 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1270 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7770 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.5970 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6460 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.6790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4650 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.8540 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.9160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9860 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.1310 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.8360 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.8980 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6530 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.9060 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.0760 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.3730 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.3040 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.2870 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.8990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.3860 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.5620 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -4.3410 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.1480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7430 -1.5670 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 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END