PUBCHEM-ZINC01293108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4650 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0830 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6860 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.1350 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4850 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.1680 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.5820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9440 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.5850 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.1040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.8210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -5.2210 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.8460 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -6.0910 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.6970 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.0650 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1910 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6620 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4140 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.0860 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.5170 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.2480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.3110 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.4400 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.3930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.0460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.1770 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -5.9110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.7660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.8790 -0.7230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END