PUBCHEM-ZINC03763598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6000 0.9380 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5740 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.9030 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2160 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1690 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.5030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.8890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9420 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.6070 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9700 -3.5410 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.7500 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.0680 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.4210 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.4560 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.1370 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.7840 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.1300 -1.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.9240 -4.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.9260 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -7.2120 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.9660 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.4970 3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -7.2790 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.2320 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.1970 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.0860 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.1890 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.4470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8930 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0830 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.8680 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.2450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.9330 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.8680 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.8230 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.4510 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.7320 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.1020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.1360 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -7.5050 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.0060 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.2000 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.8910 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.4450 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.9030 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.5190 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.1640 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.9240 6.3800 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END