PUBCHEM-ZINC00243990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1740 1.5910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2210 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0630 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.3080 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1470 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.6290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.0030 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.4470 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.0400 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 5.5250 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.4990 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.1430 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.1790 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 8.8100 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.4180 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 7.3730 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.7370 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 9.1070 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 10.0420 8.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0350 -0.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4700 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7320 -1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2220 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1820 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.7210 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.9750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.1700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.4540 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.8920 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 8.5080 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 9.6180 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.0530 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.9320 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.6990 9.4700 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END