PUBCHEM-ZINC06173672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 5.4240 0.6560 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7250 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.3530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.6180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2610 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.6240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.3570 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.6210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.3800 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5620 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.5500 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3280 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.5810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.8310 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.8480 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.6170 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.3700 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.3500 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.6000 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.4800 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.4640 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.5700 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3990 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.0550 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.8730 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.6120 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.5280 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7000 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.9560 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.5770 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1920 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1970 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.8540 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.1080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.1180 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8600 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.0760 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -7.2320 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.0440 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.4120 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.9720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.1550 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.4090 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.5120 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.2470 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.7180 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4690 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5420 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8490 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.0900 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END