PUBCHEM-ZINC00197454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0920 0.8950 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5090 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.8230 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.6900 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.0890 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.6750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.8150 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.4900 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.6910 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 3.2100 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 3.5320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 4.3330 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 5.8070 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.8880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 7.5970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 7.1300 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.0310 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 8.7120 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 8.8770 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 9.7790 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 7.1750 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.4020 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.1350 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.4120 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.6850 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8100 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.0320 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.9940 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 3.6440 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.2600 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 6.6870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.7950 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.8570 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.4510 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 2.5930 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.1670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 4.5760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.6250 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.6430 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 9.3140 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 9.5460 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 7.9210 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 9.8020 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 9.6780 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 10.7540 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3370 0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 1.1490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.3770 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 50 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END