PUBCHEM-ZINC00732701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0310 0.7360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7780 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.3800 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0650 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.9260 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2830 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6350 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.4930 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0680 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0280 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4520 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9210 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9640 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.5320 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4570 -8.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.2860 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9110 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.5700 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9140 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.4200 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.9820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.4930 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.5570 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 1.1180 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.6370 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.1700 -0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.1650 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9440 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1720 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4590 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9400 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9660 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.1880 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.4440 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.2000 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5510 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7810 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5580 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.2590 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.8020 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.9300 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.9370 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.0790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END