PUBCHEM-ZINC06403984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2180 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 -2.6370 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.5480 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.4760 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0950 -5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -2.4790 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.5440 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.1840 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.6550 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.7360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.3710 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -3.4560 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.8790 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.3150 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7790 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.2380 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -2.1610 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0610 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.4100 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.2700 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.1750 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.1220 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -2.7340 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.2100 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END