PUBCHEM-ZINC06707447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0220 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4980 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.0580 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1100 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9980 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5940 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9690 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1510 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7750 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1460 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7090 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0110 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -8.1760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.7740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -10.1500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.8870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.2960 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.9890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.6150 -0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9200 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9030 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3300 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3470 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.9750 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4800 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5490 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.4350 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.7580 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.7060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -8.1750 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -10.6450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.5420 -1.5500 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END