PUBCHEM-ZINC00473982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6850 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.0320 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4670 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2090 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.7400 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6210 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.9440 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3930 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5100 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7370 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6200 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.9650 1.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7120 -2.3570 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.8580 0.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3470 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.9660 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7360 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8580 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.0840 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.2730 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END