PUBCHEM-ZINC06795754 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1230 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.3600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8130 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.3300 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0300 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1840 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6030 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -3.1550 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.5470 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8280 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.1660 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4470 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8480 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8850 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9600 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.3550 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5890 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.4660 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.0230 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.1900 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.2240 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.7650 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9860 -2.5140 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.4090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.6340 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.2900 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7410 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6280 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0970 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6410 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.1860 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8660 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.4190 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.0330 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9600 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6490 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1510 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3090 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.6480 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1610 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.1320 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.9850 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7350 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.2900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.6590 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.8110 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.2140 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.1180 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.0480 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.0350 -3.6820 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END