PUBCHEM-ZINC04773851 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.5380 1.2610 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0420 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0540 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9180 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5430 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.4940 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4930 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.7790 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 3.2290 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.8460 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 4.8000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.4490 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 2.6260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.9840 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 2.1870 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.4310 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.1090 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.5560 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 4.9090 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.8090 2.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8940 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7780 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.4990 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.9210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 4.5040 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.2540 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.5600 -0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5420 4.3010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 3.0440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 2.8960 -0.4400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 30 1 M END