PUBCHEM-ZINC06363291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.0960 0.6370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6500 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4820 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8760 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1350 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.8210 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8660 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.6240 -2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1280 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 1.0510 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.3950 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4730 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2280 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8850 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.7560 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.5100 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.3620 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0420 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0730 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6670 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1770 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.7870 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2330 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.7930 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.9080 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.4610 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9070 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.6100 7.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.4150 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.2550 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.1730 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.4430 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3430 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.9080 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0740 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.6250 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.0820 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6360 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2260 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4730 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.3710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1440 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.1410 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.5500 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.5620 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 9 10 1 0 0 0 0 9 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END