PUBCHEM-ZINC05413219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.0350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.5420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3160 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3370 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0820 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8760 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.8990 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8580 9.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 1.5740 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7890 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.6380 10.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4050 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.5390 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9430 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0770 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5870 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0290 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.7220 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2540 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0840 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8790 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5400 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1030 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2350 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.5160 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1040 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7830 11.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.2290 8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.3160 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7810 12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 29 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 28 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END