PUBCHEM-ZINC03177347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4580 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.0240 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0910 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.7080 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.0400 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4000 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4200 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7260 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.0150 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.8460 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.4180 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.4650 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -2.8470 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.1740 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.1240 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.7530 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.9440 3.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -4.6470 4.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3160 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.4460 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3320 5.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6940 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5430 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4320 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4640 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.4300 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7010 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.4300 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.1110 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -6.1560 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0870 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.4550 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9360 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.3040 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2710 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3670 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1170 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3360 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END