PUBCHEM-ZINC05157693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3560 1.4340 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.1240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.6290 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6090 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3740 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.3540 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.1190 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.0980 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.8630 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.8430 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.6080 4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1540 -8.0840 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.6650 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -7.8840 6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2290 -6.6670 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.7850 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.7120 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -8.7440 7.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -8.8210 9.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1570 -9.8410 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.3840 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -8.7430 9.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.5230 7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -7.9280 9.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -10.1170 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -10.4590 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -8.1050 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1800 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0580 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.3130 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.9250 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.6700 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8020 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0580 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6700 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.4140 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.5470 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.8030 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.4150 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.1590 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.2920 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.5480 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -8.9730 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -9.5250 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.9360 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -8.6080 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -10.9600 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -11.8300 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END