PUBCHEM-ZINC05570723 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6740 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0710 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0640 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0800 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1090 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1940 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0030 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.5170 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6720 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.2140 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.1040 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.2370 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.4940 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.6120 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.4820 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.2260 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.1000 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -11.0630 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -12.3720 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.2300 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.5840 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1300 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5940 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.2820 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5110 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.0220 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.1150 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.9790 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.6340 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6300 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8200 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.8100 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.8980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -12.8540 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -12.9700 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -11.6280 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -13.2160 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END