PUBCHEM-ZINC05051085 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1170 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7360 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7780 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2420 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.7360 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.2660 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.7590 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -10.2660 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.9680 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -12.3500 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -13.0300 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -12.3280 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -10.9460 -5.2760 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.6040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.6200 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.3750 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.3580 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.6270 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.6430 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.3980 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.3820 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -10.4360 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.8990 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -14.1100 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -12.8600 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -10.3980 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END