PUBCHEM-ZINC01195071 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.5910 5.0650 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.2490 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.3380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.0580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.9700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.8630 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 1.0100 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.1780 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.0720 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0980 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.8480 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 3.6400 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.6890 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.9380 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.1360 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.5740 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.5210 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.8190 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4950 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7250 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2800 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6030 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.3760 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.8240 -2.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.5520 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0960 -0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.7800 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.1060 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 4.4820 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.8270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.5900 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2210 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.5360 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.1980 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.5360 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.6940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.0620 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.2520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0360 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.8500 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.2680 0.8140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END