PUBCHEM-ZINC01096831 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.7130 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0940 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0570 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6760 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1290 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.0670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.4150 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.2420 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -5.5640 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9170 -2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7430 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.6830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.1820 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1860 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.6460 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.1200 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6570 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.1460 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.0470 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4100 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9100 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.5520 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.2010 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.3920 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.8950 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.7520 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.8950 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.6920 -0.9940 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 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