PUBCHEM-ZINC05126630 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -4.3530 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2780 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -6.7020 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.9830 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 -6.5950 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.7210 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -7.1730 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.2110 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -4.7850 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.6120 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9400 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5370 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.2900 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.3890 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4600 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.3870 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.1710 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.5740 -1.5300 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.2860 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.4700 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.2910 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.1610 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8990 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.6320 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.7560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.4250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.6750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END