PUBCHEM-ZINC02021079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3610 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -2.1050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.9840 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7630 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.9440 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3200 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8520 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0800 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1580 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.2600 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8830 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.0700 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.4000 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.5430 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0720 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5000 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9690 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.9250 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2570 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4000 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5940 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.4980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.5350 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.8430 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.0040 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.0260 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.4040 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.1730 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END