PUBCHEM-ZINC06247147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4770 0.6700 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3280 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7110 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3980 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.6990 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.3110 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.3710 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3940 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3020 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.6260 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.0410 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.9930 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.5540 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.4140 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0960 8.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.7140 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.4140 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.9170 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -5.7160 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -6.0170 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -5.5170 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.1720 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1180 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.3770 10.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0000 12.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.8320 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.4690 7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.8320 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.1300 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1680 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2620 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.2100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1740 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2540 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2350 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.4510 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.5260 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.8460 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -4.6830 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -6.1080 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -6.6440 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -5.7590 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.0040 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.1580 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.5920 12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.3210 12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3480 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 M END