PUBCHEM-ZINC06439823 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5550 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5960 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.4580 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.9320 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.9180 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.6860 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -10.5900 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.7260 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.9590 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -9.0580 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.3350 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.0320 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.5220 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0840 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.9150 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7600 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.6050 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.6040 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.7590 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.9110 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.3820 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.6650 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.2940 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.8230 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.5800 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -11.1900 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -11.4320 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.0650 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.4600 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9440 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.4890 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1170 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.5420 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.2650 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.4830 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.0230 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2480 -6.4140 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END