PUBCHEM-ZINC05274235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4730 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7600 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1430 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1400 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7350 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3290 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9050 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.9570 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2130 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4410 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5150 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5850 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9940 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5030 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9120 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.5750 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.0040 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.8710 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.5260 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -8.5900 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.2440 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.9560 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -10.0120 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -10.3590 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.6540 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9320 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8190 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2530 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9130 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1620 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3460 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0930 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5810 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.4040 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9160 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3670 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.9690 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.3080 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.7910 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.4190 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.6880 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -10.5680 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -11.1850 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -9.9290 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.1360 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8740 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3580 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END