PUBCHEM-ZINC06273513 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.0200 1.0590 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3960 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.1620 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6170 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.3500 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.3220 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.5290 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.3340 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7160 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.7910 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.2790 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4710 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.3120 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.8430 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 -6.5370 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.5530 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.8180 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0030 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.8520 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.0130 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.2750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.3170 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.5020 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -11.6470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.6120 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.4290 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -13.0530 -0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0490 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.9980 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.8950 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.5180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 1.0910 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.8560 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.1300 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6490 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.0760 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3340 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.4160 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.3130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.9500 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.6670 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.6800 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.0830 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.1090 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.1470 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.6930 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.4240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.5350 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.5720 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.4000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.8900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.9170 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.4890 1.8670 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END