PUBCHEM-ZINC06079698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5920 1.2340 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.0350 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5190 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5990 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1570 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.6940 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.0570 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 0.8160 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.4550 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.7790 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.3420 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 1.5960 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.2840 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.2940 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.9320 -3.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.5760 -3.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6370 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9010 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7240 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.1570 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2760 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.0120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.0900 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.5310 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0970 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0170 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.2200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.3950 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.3610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.0430 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9270 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.8740 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2980 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.6660 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8800 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6380 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2770 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.6810 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1810 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.5440 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0120 -3.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7570 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5400 -6.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.8760 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1960 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END