PUBCHEM-ZINC02212760 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0040 1.6460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6340 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0080 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5680 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.7600 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4290 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6030 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8970 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.1810 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7470 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.3510 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.3930 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8280 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2210 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.8990 -7.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.7000 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6120 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.4920 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.4650 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.5580 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6750 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.9830 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9580 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1650 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4940 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7880 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0800 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7820 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6340 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.2020 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.1540 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.5400 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.9660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7420 2.9500 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END