PUBCHEM-ZINC04533708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.4480 1.4950 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0070 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.5860 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7070 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1670 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -2.5230 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.0560 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5800 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.1100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1020 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -4.5720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.5150 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -4.0450 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.0360 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.4120 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.9120 -5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.0890 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.4010 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.0970 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5200 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1620 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9410 -4.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5650 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0610 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9360 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7960 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8390 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2440 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.8440 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3640 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.5050 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4770 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.1390 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.5240 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3950 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.6880 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.4830 -5.7370 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END