PUBCHEM-ZINC03725200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6970 1.1130 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2930 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0820 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.4940 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8780 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2250 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 -4.4950 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.6400 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.6450 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9920 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.3210 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.3160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9790 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0530 -2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.9710 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.7070 -3.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.6520 -4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.5250 -2.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.5990 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4470 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.4210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.5730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.5130 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.6980 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.2860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.5190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1610 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6950 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.3700 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.5840 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.5800 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.6600 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5600 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.3340 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1800 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.4630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -7.3840 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -6.6480 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -2.3630 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.1160 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.0520 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.0890 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.9850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9090 2.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5280 -7.4480 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.1230 3.3250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END