PUBCHEM-ZINC04202647 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.6820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2630 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.8190 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.7510 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1890 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3730 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.5610 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.9340 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.8340 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.6180 2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1050 0.0350 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.1070 2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8230 2.1200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0060 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0080 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1690 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0270 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.3850 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1400 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.3160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.9940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0760 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7990 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6860 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -3.8090 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.5200 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.4520 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.7080 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8550 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.4200 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END