PUBCHEM-ZINC06576465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.0960 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.0650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.3310 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.5430 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1710 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6280 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3500 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.9500 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.1630 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.7780 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.2060 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9940 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4270 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0470 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2600 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.8450 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.6920 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -2.2830 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.3240 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.2150 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.5590 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5320 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9220 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.9570 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.1890 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.1540 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.2650 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.4590 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.8340 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.9360 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.2690 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7550 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.0160 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.2430 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.8070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.3310 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.6360 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.6150 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.5110 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7790 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.6240 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 44 48 1 0 0 0 0 48 49 1 0 0 0 0 M END