PUBCHEM-ZINC02182484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0710 -0.5250 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5340 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8210 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.0820 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2030 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.4710 6.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.4320 3.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9000 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1480 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6100 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5650 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.2800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4700 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.7690 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.0650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.8490 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.7290 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -6.1920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.7670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.1090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.6020 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.0030 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 -4.0980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5260 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7850 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.3860 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.9090 -2.4120 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3000 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1010 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.4960 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4560 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.0960 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.7790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.9620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.4700 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -7.8440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.5670 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.2880 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.5340 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.1370 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.4220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.4370 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0890 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.9520 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.1580 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 0.1470 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END