PUBCHEM-ZINC03730659 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6910 -0.3530 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6320 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -0.0240 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1000 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.6610 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0910 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5640 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.3020 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9000 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6600 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4880 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.1320 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.0030 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4150 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1150 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.9450 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6100 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.7440 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.5940 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3300 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.5720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0340 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6890 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.2590 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6530 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.1520 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.4670 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1190 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7430 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3740 2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8340 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5490 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M END