PUBCHEM-ZINC00628513 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6730 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9750 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2160 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5620 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7980 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1900 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.3150 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.6610 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.1970 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.4310 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.1300 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.5940 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.3580 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3080 3.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4050 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.4970 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5200 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0460 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2900 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.4300 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5820 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.1480 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0580 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9180 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.1770 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2990 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.6500 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.8500 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.0960 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.1410 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.9370 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1360 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.4930 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END