PUBCHEM-ZINC04124047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2610 1.4970 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.0590 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6660 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -0.0990 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.7900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.0020 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9530 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0900 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.7760 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.4590 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.8780 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.5960 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.8980 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.4880 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.3020 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.2860 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0430 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9920 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1030 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.2540 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.2350 3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.4210 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.5100 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.5740 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.6250 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.7680 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.8740 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0130 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.0150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4860 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0690 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.2040 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.3060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.3570 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.8450 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.8640 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.1400 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.4490 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.5030 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2430 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.2940 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.4990 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.5430 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.9580 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.6840 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.9760 6.2520 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END