PUBCHEM-ZINC00325613 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 4.3040 -0.4940 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.9920 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4480 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.9250 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.4520 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8550 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.3650 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.5440 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8380 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.4740 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.7010 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.1220 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.8260 -5.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.4710 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8780 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.0630 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7350 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.5930 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8080 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5630 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.1090 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.5430 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3780 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9230 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.0630 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.5170 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8190 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.1360 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -9.3150 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -11.1670 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.3800 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.8430 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9360 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.1660 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.1620 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.6320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END