PUBCHEM-ZINC05043048 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3980 1.3160 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1980 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4180 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7890 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5680 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -0.0660 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1480 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.0700 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.1730 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.6170 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 0.9970 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.4840 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 -1.1900 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.1050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.0020 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.1830 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0450 1.9200 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.4010 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.7320 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 2.6600 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.9430 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.9470 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.5710 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8160 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6400 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5910 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7310 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9210 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.8680 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4760 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3460 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0270 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.3460 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.9960 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.3000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -0.3500 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.1980 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.0520 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.1270 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.3340 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END