PUBCHEM-ZINC01456629 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1720 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.8720 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.7860 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.3130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.7290 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7480 1.7480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.1100 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6120 0.3720 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -0.2290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.1140 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.4700 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -0.1420 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 0.0070 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 -0.3490 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 -0.2110 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2880 -0.5670 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1400 -1.0690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 -1.2210 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 -0.8680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -1.0090 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -0.6490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -0.6790 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.4130 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.1600 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 0.3970 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3470 0.1760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2800 -0.4590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0190 -1.3410 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 -1.6100 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -1.3970 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.9010 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.7480 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END