PUBCHEM-ZINC00882295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6000 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.1760 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.8270 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6450 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7700 -8.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.5440 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.2850 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.9040 -10.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.2590 -10.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.9790 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.7880 -12.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 -5.1640 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.5360 -13.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.4310 -14.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -3.3240 -13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.3940 -12.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4820 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.9340 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7630 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0400 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.5890 -12.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -6.2890 -13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.9940 -14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -4.7870 -15.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.0760 -15.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.5360 -13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.3460 -14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END