PUBCHEM-ZINC05297436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0270 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6460 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.7430 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.1180 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8390 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.1840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8090 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.0970 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.3140 -3.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5230 -10.8910 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.9490 -4.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 1.8970 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8950 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8790 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1290 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1270 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3950 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3970 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1520 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1970 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1810 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.6330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.7500 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.8420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.7480 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.1860 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END