PUBCHEM-ZINC00575002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0620 2.6570 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1970 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3210 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1800 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9630 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.9240 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1310 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.2480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4990 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6630 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4000 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7350 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.4450 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9100 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6630 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.9560 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.4960 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6430 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0160 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9690 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.8220 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.8810 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.3090 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.9730 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.0320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0040 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.2560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.6890 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1280 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6200 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.6880 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.0240 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.5440 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1310 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END