PUBCHEM-ZINC05573492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0750 2.5720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.0890 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5320 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5260 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.9660 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1180 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4870 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 0.0380 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0170 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1200 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2800 -4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6760 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9090 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4440 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.9200 -5.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -4.4950 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4370 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0690 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.1780 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.1920 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.3080 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -7.5380 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -6.9020 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.5050 -6.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -5.5180 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.4790 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.5730 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1060 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6800 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.9860 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9810 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5550 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.5890 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.0130 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0520 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.8820 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4410 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.4500 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7880 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4730 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.1060 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.9630 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.2890 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.4810 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.8140 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.5710 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.8900 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END