PUBCHEM-ZINC02043400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.7720 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.2130 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.8490 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.2720 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.0140 -5.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2800 -5.3820 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.0020 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.3890 -4.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6680 -6.2310 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.0000 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.7660 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.8940 -1.8310 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.4460 -0.4590 O 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5180 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.6610 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.9910 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.2970 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.2840 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.0110 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.0100 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.0470 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.5180 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4840 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5430 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.9490 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.3670 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.0600 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.4440 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END