PUBCHEM-ZINC06300620 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.7800 -0.1420 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.6310 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.8820 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0080 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.6320 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.3720 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -6.1280 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.6420 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.5990 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.8510 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.1390 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.1760 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9290 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.4060 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -5.6940 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.9460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.9030 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.6120 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.3730 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5160 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.4800 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.8940 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.8240 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7920 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -7.1400 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.6910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3180 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.2710 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5170 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2260 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.5320 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.7610 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.1510 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.5990 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1800 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.9460 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.3950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.0970 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -8.3580 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.9310 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.8740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5130 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1090 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8220 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8810 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.2510 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4900 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.8420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4180 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.9070 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.4470 0.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END