PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6830 2.6980 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.4300 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.8220 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.4820 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7500 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.3580 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.8190 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 1.5490 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.2710 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.4160 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5540 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.3290 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.9340 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.1250 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 -1.9400 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.4050 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 -1.3050 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.4640 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.5160 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.1410 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.3260 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.5890 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.1460 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -3.0760 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.8460 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -4.6880 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -4.7620 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -3.9930 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.2970 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.1400 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.2140 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.4470 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.6030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5320 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.7960 -0.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.1720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.4770 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.3940 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.3010 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3760 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0550 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.0810 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.3820 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.4200 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.7940 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -5.2890 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -5.4210 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.0490 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.9580 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.8730 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.7840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.8750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.1710 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.9380 -6.6660 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END