PUBCHEM-ZINC06363315 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.5410 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0490 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4610 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7190 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.8010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.1470 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.7400 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9880 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6420 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0460 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3610 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4570 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6470 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7400 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6430 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7760 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.6870 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3200 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.9250 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1630 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5420 4.7380 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.9390 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9560 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7570 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3210 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.2290 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.4520 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.6170 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.5560 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3840 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7230 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.8900 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7170 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3700 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5910 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9340 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9470 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5520 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3900 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4980 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.7220 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END