PUBCHEM-ZINC06389371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0860 0.0970 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2090 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9590 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9870 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.2770 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5440 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5170 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7840 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7550 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8840 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.2000 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.3500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.2430 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2400 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.5400 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.0310 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -7.1840 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2620 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9720 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.3290 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.3780 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.2460 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.7140 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.7080 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -12.4800 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -13.3820 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -13.5130 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -12.7960 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.8780 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.0870 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.3930 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.9540 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7830 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.0760 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.5520 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9420 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.6840 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.3580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.7980 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.2200 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.5300 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3290 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.8660 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.4850 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.4340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.0640 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.6110 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.3770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -13.9870 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.9300 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.2970 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END