PUBCHEM-ZINC01210533 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.0920 1.4640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1160 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.8070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1030 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7090 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.0280 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2180 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1170 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.4860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.7010 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.8860 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.8660 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.6670 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4730 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2940 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1060 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.1760 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.2030 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.4310 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.5110 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.6930 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -12.8390 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.7870 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.5620 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.5090 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.6730 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.8740 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.9230 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2030 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7180 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.7920 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6580 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.0130 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.9020 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.4320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -13.5180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.7740 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.5720 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.8600 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.9790 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -12.8490 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END