PUBCHEM-ZINC06186059 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 4.3140 1.7820 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.9260 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.8760 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.1850 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2300 2.0080 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.0200 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.3360 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.3160 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.6170 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.9470 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.0440 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.3550 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.3060 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.3130 5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 2.9500 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.6440 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7850 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.7240 7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.1470 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.6220 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.3850 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.6800 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.2100 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.4400 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.9540 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.4300 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.9870 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.8070 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.3650 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.2130 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.1260 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.2840 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.1640 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.0710 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.7380 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.8050 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.8270 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.2110 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.8810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.3830 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.1820 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.4050 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.0140 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6140 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.9720 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.2180 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.4110 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.3430 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.6220 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.0950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.0960 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.1620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.3960 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.1440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 4.8660 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.5610 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.8200 -3.7560 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END