PUBCHEM-ZINC04547718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8570 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1910 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9360 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.9740 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.6760 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.9140 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -9.4520 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.7540 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.5180 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.7920 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.5740 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.0590 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.8270 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.5030 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.8080 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.7380 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.8850 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.2590 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.6830 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -9.6340 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.1720 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.9960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.7240 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.0260 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.8360 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.5920 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.2920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.4050 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.3220 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.4160 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.9520 -5.9830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END