PUBCHEM-ZINC06571374 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.9480 1.3130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.8180 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1750 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2080 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.8540 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.0170 -2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.3280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.9750 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.3560 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.0410 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.4490 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.5020 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.3160 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6450 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.8830 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -13.0230 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.9690 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -11.7650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.5880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.2660 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.0460 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5920 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.2660 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.3880 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8420 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.1740 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.8200 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4620 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.7600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.7860 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.7450 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.8190 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.0050 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.9340 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -13.9760 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -13.8810 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -11.7330 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.5420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.5000 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.8390 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7170 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9160 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.9110 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.7190 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.5270 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.8290 2.5180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END