PUBCHEM-ZINC04202278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -2.0450 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0430 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.4350 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4210 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2250 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.6240 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5720 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.4260 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.7110 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -7.6950 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.9940 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -9.6770 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -9.0590 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -7.7590 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.0640 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -5.6830 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.4510 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2310 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.2300 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.4510 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.6680 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3460 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5220 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.1750 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.4080 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9470 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0520 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.9240 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3640 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.1040 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.4780 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -10.6950 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -9.5950 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -7.2800 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.0570 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2740 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.6670 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -4.8360 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1040 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5180 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END