PUBCHEM-ZINC03679361 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9780 -1.6150 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0770 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.9300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1930 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4420 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5500 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9340 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.2390 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.6130 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.6790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.3700 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0030 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.4390 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6880 -1.6950 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.4870 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.2920 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -3.5010 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.8760 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -5.1350 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -6.0030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -5.6590 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -4.3870 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.7390 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -4.1100 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.0170 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.2170 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1250 0.7890 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -0.9040 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.0710 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.2640 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5320 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4280 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8470 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.2440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7600 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.3910 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8740 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.1870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.0720 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.1890 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5470 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -3.2070 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -5.4590 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -6.9820 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -6.3450 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -0.4350 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.2520 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.1370 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.5780 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.3300 -8.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -1.7640 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END