PUBCHEM-ZINC06869267 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.3920 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1780 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.5840 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.9750 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.9370 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2210 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.5540 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.5940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6220 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.4330 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.0660 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4570 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.2350 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.7470 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.0970 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.9990 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.7560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.7980 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.0920 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.3410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3000 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.8090 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 1.6740 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.3140 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8030 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4640 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.2330 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9780 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.6900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.9640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.5560 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.0250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.7470 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.6020 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 4.9070 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.3520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.8840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.6660 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2500 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.8640 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.4750 -1.8430 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END