PUBCHEM-ZINC05386061 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1970 -0.0740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7020 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9520 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.9600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.7000 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4300 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1780 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.5750 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.7040 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1410 -5.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -0.3880 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5510 -6.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 0.3420 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.5920 -6.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.1610 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.0090 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -1.1440 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5200 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.0920 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.3980 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.7350 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2090 -7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2730 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7500 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.9430 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.5940 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0790 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8300 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.4570 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8360 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.4600 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -2.7480 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6060 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.5650 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -3.8940 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.5760 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6390 5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3650 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.4310 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7290 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5600 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.3730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.9900 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7340 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.0790 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5430 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.4430 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6990 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.2200 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.5440 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.6280 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4480 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.4780 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4710 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.9690 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.5920 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9870 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8880 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7110 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 40 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 41 62 1 0 0 0 0 M END