PUBCHEM-ZINC05139302 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5290 -1.8150 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0750 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8500 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6520 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2850 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2380 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7380 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.1880 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.9570 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.2390 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.3050 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.0320 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.8170 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.9520 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2350 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.4330 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.6010 -2.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.4030 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3630 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.1510 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7260 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0570 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8200 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.3170 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.4320 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6790 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6220 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7660 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.6660 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5990 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.3360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.4140 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.8220 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.8230 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.4260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.8350 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2120 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.7500 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7620 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END