PUBCHEM-ZINC04774220 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2760 1.0470 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2620 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.2220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0190 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2070 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.2910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0830 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6250 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 4.0930 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.1030 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 4.4080 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.3790 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 6.2390 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.1220 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 6.0340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 4.1690 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.6400 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.5080 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.6950 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.3710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 4.9430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.9700 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 6.0250 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 5.6240 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 4.7240 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.2980 -2.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0310 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3560 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.5690 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 6.2880 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 4.6050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 4.7680 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 4.0290 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.6460 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.3520 0.4600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 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 31 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 M CHG 1 28 -1 M END