PUBCHEM-ZINC05857871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3350 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1730 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6270 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9400 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6850 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8070 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.5920 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -6.8320 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.8930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.7220 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -6.5000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.4210 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.1090 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.7330 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.4130 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6760 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.1050 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -10.1570 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -11.4150 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -12.3020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -13.4560 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -13.7240 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -12.8370 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.6850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.7090 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2030 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.0730 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.6760 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8530 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5500 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3880 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6900 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.9650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.5550 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.3780 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.4060 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -10.3330 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -9.8730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -12.0930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -14.1490 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -14.6250 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -13.0460 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.9950 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.5470 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.1480 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.9390 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.5400 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4040 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END