PUBCHEM-ZINC06382157 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.0520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0660 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.7530 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.7960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.7560 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.8010 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -4.9200 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.8780 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.9150 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.9900 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.0310 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -4.9960 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -5.1150 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -5.1570 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -5.2350 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -5.2720 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.2310 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.1470 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -5.3700 -9.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.9980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.5220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.6900 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.7690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.0200 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.1290 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -5.2680 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -5.2610 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.1100 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -4.8820 -1.0230 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END