PUBCHEM-ZINC02935797 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 5.4010 5.5270 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.3400 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.9060 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.6360 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.8200 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2550 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.3920 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6820 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.0460 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.1500 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.6480 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.3930 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.1620 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.1480 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 5.3920 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.6200 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 4.6300 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.3600 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.9560 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.2300 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.4380 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 7.5980 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.0780 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.3730 10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.2400 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.7390 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.7420 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.7500 10.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 6.5930 11.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.5850 11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 8.4740 12.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 6.4610 12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.3550 12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 8.6160 13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 9.4510 12.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 9.0510 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 7.7910 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.9540 11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 9.9550 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 11.0860 12.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4780 6.7890 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 7.9270 -3.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9360 5.8990 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 7.3240 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.2810 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.8460 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.3330 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.5610 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.6390 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 4.0020 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 6.1650 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 8.1230 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 8.9570 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.8240 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.7170 13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.4170 12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 8.9640 13.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 10.4270 13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 7.4610 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.9880 11.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 9.5170 10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 6.3260 -4.0490 O 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 2 0 0 0 0 41 42 1 0 0 0 0 41 62 2 0 0 0 0 M CHG 1 40 -1 M CHG 1 42 -1 M END