PUBCHEM-ZINC06036959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.0180 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2810 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -1.1350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2760 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 0.6080 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.6210 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -2.4780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9580 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.5260 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1920 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4670 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5830 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.4350 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.7860 -1.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2460 -5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -2.6630 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.6830 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.4740 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7110 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.3330 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4090 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4230 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1600 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8800 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.0260 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7020 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0700 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.9670 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.8660 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.5260 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.4240 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.0350 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8140 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.2900 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 15 -1 M END