PUBCHEM-ZINC06910096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5170 2.0360 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5190 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1840 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.1430 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 0.0960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.3990 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5950 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3380 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.8050 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8320 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -4.2610 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.1480 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.4060 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.6920 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.4050 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.2330 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.5630 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.4330 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.2960 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.3400 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5400 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.6980 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.6470 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.5060 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.5350 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.1680 -10.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.5070 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.2740 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.4060 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.1480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.5550 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6560 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.0220 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7220 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.2290 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.7200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.8600 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5490 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.3680 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.3560 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.6340 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.3860 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.5200 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.4640 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.6800 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.9620 1.2630 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END