PUBCHEM-ZINC04531044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -2.3000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0790 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6600 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -4.3360 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.2100 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -4.6160 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.3230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2410 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0830 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3040 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6310 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.1070 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.6800 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.9950 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.1780 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1430 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.7700 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.0740 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.3820 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.3200 2.1870 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 4.5350 -1.4830 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.3890 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.6920 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.7010 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.6230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.4330 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.5630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.9600 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -2.8100 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.3700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6940 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3550 -1.1040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 35 44 1 0 0 0 0 44 45 1 0 0 0 0 M END