PUBCHEM-ZINC05461996 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.7970 1.8420 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.3300 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.3770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.5970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.1080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.7860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.2030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.6240 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.0590 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -8.4800 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.9150 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -10.3360 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.0260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.5880 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.6420 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.7910 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0740 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.2200 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.0830 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.8010 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.6490 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -4.6320 4.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.3460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.0740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.1830 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0360 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1460 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1210 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.2560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3650 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3400 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.1800 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.5220 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.6460 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.3040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -7.0370 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.3780 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.5020 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -9.1600 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.8930 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.2350 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.3580 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -11.0160 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -10.6460 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.2640 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.1810 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.4400 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.1970 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.4250 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 M END