PUBCHEM-ZINC05853573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.5050 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8860 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7070 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1470 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.9630 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.3500 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.9270 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.9350 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5170 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7630 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3980 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7910 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5540 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8680 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8610 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8770 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3960 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3800 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1980 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.0750 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.5320 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.9760 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.0030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8170 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.2710 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6710 -0.3080 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END