PUBCHEM-ZINC06398425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7110 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3330 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.7450 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4590 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.8430 -5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.4360 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9850 -8.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5360 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.7180 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.0240 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.0390 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.8460 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6030 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4010 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8170 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9030 -11.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1030 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6330 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.3160 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.3400 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6650 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.6560 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.5450 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4770 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9690 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5600 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.9460 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.4060 -12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2410 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8200 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 46 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END