PUBCHEM-ZINC03734760 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1340 1.2460 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1190 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0840 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0380 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.0690 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.1160 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4530 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.5350 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 4.0810 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 4.1790 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.6490 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 5.8210 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.1770 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7040 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.7290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1050 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.2590 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.6480 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.1010 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.0580 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.2230 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 5.3730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.8870 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.1900 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.6580 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.7460 0.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8160 3.3100 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.2320 0.1330 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END