PUBCHEM-ZINC04157039 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.0650 0.1960 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1590 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.5840 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.9910 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.1770 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.4580 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6460 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -6.0360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.2250 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.7630 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3770 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.4510 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9100 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.2920 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.7570 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.8020 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.0970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.0780 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -10.2230 -5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.9990 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.6660 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -8.1560 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.9540 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -10.3250 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -10.8470 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -8.2850 -2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7360 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.5830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.3300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.0940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3570 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.5100 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7720 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6190 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.2360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.8450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.9970 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.4870 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.8000 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.1510 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1870 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2680 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.9560 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.4550 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.9550 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.1040 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -10.9610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -11.8980 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END