PUBCHEM-ZINC06269468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2480 1.9830 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.4960 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1740 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.5110 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2240 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.5830 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.2320 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5230 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.1650 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.9650 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.2310 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2940 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.7300 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1050 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.9970 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.4850 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.0890 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.2060 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.7160 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.6740 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.0170 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.0670 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.8180 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.2400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -8.5200 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.9060 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.0140 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.7330 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.3450 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.4940 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.0980 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.4160 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0630 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3810 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.7180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.1390 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.5290 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.3990 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.4690 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.6760 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.3940 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -5.7570 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.2170 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -9.9070 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -8.3160 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.0360 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.3440 -3.7600 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 13 1 M END