PUBCHEM-ZINC02532104 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.4940 -0.8600 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.7500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9430 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5420 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7600 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.3680 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7640 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.5440 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9300 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4190 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.0010 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.8860 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.7840 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.4810 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.8530 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.7160 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.7690 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.9640 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -8.1050 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -7.0550 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8530 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0350 -6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.9430 -7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0940 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2750 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.0810 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8450 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.9460 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.3050 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.7170 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.8580 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 5.5730 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.1620 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.0310 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.3030 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.5230 -1.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 6.0690 -1.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8250 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2330 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3720 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.6930 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.1240 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7160 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4530 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.5380 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.8500 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7560 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.8680 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.5650 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -9.4410 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -9.7870 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -8.2600 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.3880 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6910 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.7980 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7210 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.7220 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5580 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.1800 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 6.4560 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.4190 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 63 1 0 0 0 0 M END