PUBCHEM-ZINC00320917 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6940 0.9960 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2090 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0760 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1440 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.0490 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0930 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1190 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 -0.7550 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.3090 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.9380 -3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.3060 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3980 0.2360 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.6780 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.0000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.4050 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.9740 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.2890 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.2640 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.0970 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.8180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.0100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.2860 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.6290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.8240 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9010 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0340 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9110 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1240 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6520 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1210 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.3580 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.8800 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2580 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.8960 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.2740 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.5350 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.8580 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.8760 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3580 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.0390 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.9680 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.7030 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.3830 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.7260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.4370 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.1940 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 1.5430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END