PUBCHEM-ZINC03671669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3600 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0230 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6480 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0790 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4750 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.1110 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.1900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.5120 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.1250 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.5910 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.0220 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.8410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0260 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.1830 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.9530 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -3.9040 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -3.6680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -4.7800 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -4.8800 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -5.7490 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -5.2290 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.0360 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -7.3230 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -7.8110 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -7.0330 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8510 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6210 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7300 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.1920 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.2730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.0930 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.4120 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.1830 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.8870 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.5050 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.7450 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.0380 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.0120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.2270 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.9510 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.0650 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.9290 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -2.8030 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -5.6690 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -7.9460 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -8.8130 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 -7.4170 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5650 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.3290 -1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4910 -2.4350 -2.7470 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 50 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 50 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END