PUBCHEM-ZINC05854413 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.4870 0.5680 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8980 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3200 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5980 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3330 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0980 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.3780 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.8810 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.2070 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.6750 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.8280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.5020 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.0360 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.3320 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -5.5180 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -6.0220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -5.1750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -5.6420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -6.9690 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -7.8160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -7.3460 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5510 -7.4720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 -8.7000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -9.4260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -8.8780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -10.7040 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -11.3520 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -12.7840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.1820 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.6780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.0070 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5120 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4450 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.0300 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.8600 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -7.6970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.8490 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.0140 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -7.3540 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.4960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.1530 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -4.9900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -8.8380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -7.9980 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3930 -6.8610 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -9.1450 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -11.3740 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -10.8060 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -13.2780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 -12.7630 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -13.3310 1.6930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END