PUBCHEM-ZINC05817571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8210 -2.2010 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.2230 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.1030 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.3300 6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.8310 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 1.7210 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.7820 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7920 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2000 7.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6000 -2.6430 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0570 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.2470 7.8010 O 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.6540 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.4190 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.8220 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.1170 5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0230 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6090 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1510 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END