PUBCHEM-ZINC06233099 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5850 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.0660 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.3790 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4120 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 1.0060 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8200 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.0870 -2.5320 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 -0.3890 -0.5800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.3030 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.0710 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.2770 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5860 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.2350 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3720 -5.6320 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 1.3180 0.5480 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.7770 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.6650 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 45 46 1 0 0 0 0 M END