PUBCHEM-ZINC05893972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0660 1.3790 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0020 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0210 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3980 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0870 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6540 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7870 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8220 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2880 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.6570 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.5540 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.4780 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.9860 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.5940 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.9110 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5450 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5110 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9450 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.6670 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.7390 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.3150 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.2440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.1060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.0220 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.3090 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.0840 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.5670 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.2540 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.9020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.3280 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0130 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 36 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END