PUBCHEM-ZINC04877171 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7640 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5480 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 3.3450 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.6590 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.2860 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 3.7480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 3.2160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.0200 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.3440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.1230 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.6690 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.7800 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8580 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.4040 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.8110 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 6.2230 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.5040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.8590 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.8300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.6580 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.0160 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7240 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END