PUBCHEM-ZINC06263225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0440 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5230 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7360 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4040 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6300 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1960 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8370 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4560 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0230 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.6860 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7920 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3180 -9.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0870 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4230 -10.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.6530 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2460 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.8120 -14.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.4760 -13.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5810 -15.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.0240 -16.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.2190 -16.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.6530 -17.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.8990 -18.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.7090 -18.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.2720 -17.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8330 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4010 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.6740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5530 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.3390 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3700 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4030 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8440 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3690 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2610 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.8490 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.2650 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.7400 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6340 -13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1590 -13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1080 -15.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.8070 -15.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.5820 -17.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.2410 -19.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.1220 -19.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3450 -17.7760 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END