PUBCHEM-ZINC06391813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.6780 0.9780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.9800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0480 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.7600 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6300 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1540 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 0.9670 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.7220 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0020 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.5180 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.7640 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.4880 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.9650 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.8700 -1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.4170 -2.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0010 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9740 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3490 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3760 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.6730 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6500 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.4900 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6810 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0960 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9740 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.0480 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.4600 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.7750 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.4560 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.7340 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4280 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8060 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1250 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9210 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.6160 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7320 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6170 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2260 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END