PUBCHEM-ZINC05167364 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.1050 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.4870 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3570 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7560 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0610 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1000 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6490 -3.8450 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2660 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -2.4390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.5900 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.6530 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 -4.6690 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.2970 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -3.0360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.4990 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -2.1740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.4240 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2920 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -1.4920 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.0400 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.0110 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.1390 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.8610 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.6410 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2750 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0780 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.6170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1470 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6420 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.4230 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.9490 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.7540 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.2250 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.0970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.3780 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.0710 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.8590 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END