PUBCHEM-ZINC00198663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.2280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3820 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0650 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6630 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2850 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5940 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5420 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.1350 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.4930 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.1600 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.4690 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1110 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.4480 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.1820 -4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4100 -5.4960 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.4540 -5.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5670 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.0940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.9220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1700 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2740 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.2520 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.4390 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.3520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.1720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END