PUBCHEM-ZINC01999978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7710 -0.7940 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.7050 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4000 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2480 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.4020 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.9250 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6150 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4000 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -4.1870 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.8980 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4610 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4980 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.8630 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.3710 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.5110 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.9770 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.3040 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.1640 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.6950 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.9240 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.3300 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.3160 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.9000 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.4990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.5090 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3950 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.0660 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2720 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4320 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.1040 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8940 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5470 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1110 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1930 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0180 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.5480 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.5820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.2340 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.1260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.7790 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.0360 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.8680 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.6690 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.6390 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.8030 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.8740 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.6320 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.6710 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.9580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.1930 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0020 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END