PUBCHEM-ZINC05276069 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0440 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.4650 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5380 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.2260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0040 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.2290 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2350 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -1.8700 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0700 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -2.8840 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.6440 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -4.6420 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.6540 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -3.8560 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.8840 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.2830 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.2990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.3040 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.3700 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 -8.1230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.4500 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.0600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.0750 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -6.2420 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.6290 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4310 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4540 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8370 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7960 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.7400 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.4250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9600 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.6090 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4410 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0140 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.4790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.1370 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.8210 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.3240 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.4980 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.3740 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.8020 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.1440 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.1160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.7040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5410 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2610 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -9.6480 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.5140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.0620 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1740 1.1460 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END