PUBCHEM-ZINC06487642 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0320 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -0.3510 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4300 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.6750 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3140 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5140 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0730 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.4020 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -3.0160 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -0.6350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1510 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 0.9000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3800 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2960 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3400 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2140 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.3110 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.2140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.7580 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.5140 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.7150 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.1670 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.4450 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.3690 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.6200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.5740 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9950 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.5330 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2950 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6530 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2300 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5570 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.2520 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4810 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3770 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.3540 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.7080 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4410 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.2020 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3520 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.8040 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.1650 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8360 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.7220 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.5620 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5100 -0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1090 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END