PUBCHEM-ZINC00446174 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6540 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.6610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.2810 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.8080 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 6.3450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.7340 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.2070 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4610 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8010 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7860 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8630 -1.6920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9550 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.5140 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.9840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.9570 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.9360 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.2180 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.1250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 7.4360 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 6.0920 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.0720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.8090 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8770 1.3810 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 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 16 -1 M END