PUBCHEM-ZINC05314458 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2820 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7410 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.9810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0910 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8260 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3370 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.9440 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.7090 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.9430 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.2970 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.5210 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2940 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.8340 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.5060 -9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.0960 -9.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.9910 -10.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.2440 -11.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.1350 -12.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.4150 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -1.7950 -13.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.0470 -14.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -1.9330 -15.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.5660 -16.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.2980 -15.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9160 -15.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.6590 -14.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.7550 -13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4830 -12.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7830 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7280 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2400 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5340 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3820 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2450 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.4090 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.3570 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -1.5350 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.8870 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -2.3400 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -2.1390 -16.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.4820 -17.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.8270 -16.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3680 -15.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2520 -12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END