PUBCHEM-ZINC05712000 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9000 1.4800 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0480 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9010 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5800 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9440 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0660 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 1.1400 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4850 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.5400 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.6940 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1780 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.9560 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2310 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9400 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.5110 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9340 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.0310 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3980 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4740 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8620 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6480 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.2980 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0510 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.3230 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.9740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.5880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.5000 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.2590 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9510 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.5160 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5150 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6170 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3890 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.9110 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.1390 -2.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 30 38 1 0 0 0 0 38 39 1 0 0 0 0 M END