PUBCHEM-ZINC03744762 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.4770 1.5580 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.2450 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.8380 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.0840 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2590 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.5260 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.6200 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4520 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.1840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.0170 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.1920 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.9990 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -6.7430 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1140 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.8180 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.9190 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.3170 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6320 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.5230 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.8320 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.2240 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.3250 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0460 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.4550 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.8570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.2290 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5000 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 -7.1410 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2110 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.2080 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.5090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7150 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.3840 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.2940 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.4060 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6610 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.3090 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.8810 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.6720 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.9180 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.5000 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.6780 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.3910 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.7580 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.4610 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.6390 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.1290 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.2450 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.2420 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.4550 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.9420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.0060 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.2280 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.1760 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.3260 0.2850 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END