PUBCHEM-ZINC01280599 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.2180 2.2180 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7250 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 0.3230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.5540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9350 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6280 1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -1.4300 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -1.9750 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0000 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 0.7960 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.7360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0070 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6700 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0540 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.7840 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1240 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.1260 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.1580 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9560 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.5680 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9210 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.0360 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.0460 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.4000 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.1490 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.6600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9930 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1270 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6510 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1200 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.7470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.3490 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.6180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.0420 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.0230 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0450 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.7240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.2060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.0250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0070 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4860 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -2.5700 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.3050 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.6770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 4.2650 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.7820 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.9710 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.2940 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -5.9230 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.8270 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.9520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.1790 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.8240 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0450 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.0150 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7190 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.0550 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6610 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.2810 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 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 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END