PUBCHEM-ZINC06364598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.2620 2.6470 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.1800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8160 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.2910 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.5680 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8280 1.6320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2280 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6990 -1.2930 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.0490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.7970 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4260 -0.6380 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.3860 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.1260 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.1230 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.2540 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5820 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.1650 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.2800 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.9060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.7990 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0280 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.9680 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2300 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4490 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.7570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.5070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.1060 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2080 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.6430 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.8690 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.8330 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.2010 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 1.6500 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.3970 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.3950 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.0840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7200 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.1870 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.1640 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8200 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -4.1080 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END