PUBCHEM-ZINC05767524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.3880 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4280 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8520 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -1.8910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7200 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.4680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0320 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -0.7680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9430 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.0500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.6350 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.1000 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.1760 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.5320 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.2410 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2060 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.3260 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.9850 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -4.8290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.7000 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -3.9940 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4870 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -5.8190 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6230 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3150 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.8270 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1420 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3520 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0570 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9530 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7300 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5410 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.3460 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1720 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5910 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.3900 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.8490 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 0.9310 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 3.2990 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.4860 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.7780 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.2750 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.0080 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.4870 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.3430 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6180 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.5790 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.1910 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.9350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.9940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9230 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2790 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6250 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.8720 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 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 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END