PUBCHEM-ZINC03869952 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.5630 1.0440 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.1430 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0390 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.3280 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -1.5790 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2950 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5280 -2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.2920 -1.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.6940 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3610 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.1750 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.5030 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.8000 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.9860 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.3460 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 0.8950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.8370 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.4320 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.5320 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.9560 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8420 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.5210 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.3040 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.2070 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.6420 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.2520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.5270 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.2170 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.9690 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.5060 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7890 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1920 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.4610 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -7.1140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 32 35 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END