PUBCHEM-ZINC05318431 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0860 0.9790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3180 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0710 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.8250 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.3080 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9450 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.1790 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.3210 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.6530 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.8450 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.6990 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.3710 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0960 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5000 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1900 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7120 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2410 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7700 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.1470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.1410 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1440 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.3450 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.3720 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.9630 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.6350 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 4.0750 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 2.5520 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5100 1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5230 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.1710 8.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 4.0330 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M END