PUBCHEM-ZINC02000597 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.2430 1.5200 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0010 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5350 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0880 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6770 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.2250 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2220 0.8660 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7020 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.2800 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.8140 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9170 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.0050 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4310 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1370 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6280 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2550 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.5450 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.0230 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.0010 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4610 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7730 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.3690 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.3200 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.7960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.3440 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8100 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.6160 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.6960 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.8000 -3.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6100 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8260 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END