PUBCHEM-ZINC03679104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9760 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4490 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3270 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.7760 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8760 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.3600 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.7340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6470 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1590 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9470 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1230 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.1890 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1490 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 0.8870 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9020 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.0340 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7650 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5850 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.4500 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.1080 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.9420 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.4430 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2140 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8550 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6750 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7710 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6940 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3150 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8380 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END