PUBCHEM-ZINC06364936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.5940 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8160 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.2940 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4780 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.0060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.1460 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.6710 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.1920 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 4.6400 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 5.0280 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 5.3870 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 4.8380 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.3040 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 3.9950 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.5300 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 4.2370 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 4.7390 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 5.0520 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 5.4190 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 4.9630 -6.3740 N 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 0.5290 -0.3650 0.8850 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 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.4110 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7370 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8960 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.8590 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.7220 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 3.9580 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 4.0940 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 4.6860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 4.7520 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3440 5.3320 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6910 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.6560 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END