PUBCHEM-ZINC05550814 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0040 1.8080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3650 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5450 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0750 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -4.3600 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6320 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.0620 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.6450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1050 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.1710 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.1930 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1900 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2570 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0040 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0100 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0630 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2320 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1910 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.2660 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.7190 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2070 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3940 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.6350 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.9920 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.3710 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.5050 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.0150 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.5610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.5870 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.5480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.6470 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.6740 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0370 -4.7760 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.0620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END