PUBCHEM-ZINC05501099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 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 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1340 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -4.4900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.0520 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2850 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.1980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8930 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5370 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6110 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.8240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.5230 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.2630 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.5790 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.8980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -8.5350 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -8.8270 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -8.4820 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.8450 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.5570 0.8070 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3820 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2390 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8120 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.0310 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.0530 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.3240 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.5930 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.8050 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -9.3250 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -8.7100 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -7.5750 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.0630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5930 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END