PUBCHEM-ZINC03729030 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6910 1.4220 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0440 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.4690 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.8140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7320 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.3060 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9610 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3080 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1980 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -4.7810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4480 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.5720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.8010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.9070 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.7830 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.5480 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.4210 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.5360 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.9570 1.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.0230 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6410 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.2840 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.6630 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.6480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0150 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2480 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6280 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.5160 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.9020 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2300 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.4900 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.0870 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.8660 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.5170 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7620 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4150 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.6220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.8020 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.4440 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4360 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.0420 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2200 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.8620 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5970 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0670 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.3410 4.2180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END