PUBCHEM-ZINC06823808 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4930 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 0.0510 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9900 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.4860 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.2160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7050 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.9650 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1360 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8500 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.2110 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5980 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -3.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.5620 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4490 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2210 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9870 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8480 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2670 4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 1.1460 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2870 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.6380 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.2880 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.7360 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.6980 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.6770 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.2810 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.5710 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.2030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.9360 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.9100 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4070 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4890 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7340 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.0790 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.3990 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.8720 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.8440 6.0470 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END