PUBCHEM-ZINC00199055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.4400 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6750 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1640 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.6640 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8010 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0340 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5520 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7220 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.0260 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4040 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9300 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0560 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6340 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0420 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0240 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8600 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2630 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7980 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9630 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.7510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4830 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6530 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8030 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.2330 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4660 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6550 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.0940 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.5240 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.6210 3.6810 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END