PUBCHEM-ZINC06344105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.4030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.7100 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0370 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0570 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7480 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.2630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.4870 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.2130 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6580 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5140 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.2380 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5300 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2440 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -2.5450 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.3440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.3230 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8610 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.7190 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5710 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1720 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.3590 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9850 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.3450 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.1580 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.5310 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9290 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.6950 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4700 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.7640 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.1850 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4750 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.2160 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2060 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.5300 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.6890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.9080 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.8160 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.0520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.6850 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5160 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.0140 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3900 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.1190 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.3300 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.0000 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.7910 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.1260 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.5020 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.3970 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.1860 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 55 1 0 0 0 0 27 56 1 0 0 0 0 M END