PUBCHEM-ZINC06235342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4430 1.1410 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2380 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8140 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0660 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6470 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7340 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.1560 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8160 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.7220 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.1310 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -6.6960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.2520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.5970 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.6810 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.9270 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.0100 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.5770 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.7010 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.6650 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.0420 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.9320 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -11.7870 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -12.8210 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -13.9290 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -14.0100 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -12.9830 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.8740 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7340 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2650 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.4750 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9730 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0600 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4250 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7260 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1950 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7840 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.3050 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.6340 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.9780 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.8010 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.2060 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.2810 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.7940 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.6170 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.3920 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.3690 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.7580 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -14.7330 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -14.8780 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -13.0500 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -11.0750 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END