PUBCHEM-ZINC06528241 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7200 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.8010 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.5800 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2800 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.2120 -4.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.5560 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5950 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.3440 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7870 -4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.7300 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9490 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9500 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.0240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.2920 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.1330 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.2040 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6760 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.1490 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.0600 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.0580 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END