PUBCHEM-ZINC05821902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4110 -0.3830 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7910 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.7120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1200 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.0420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5000 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.7970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6110 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8050 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.0540 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.1900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.4330 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.1420 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.9260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.0110 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.3170 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5360 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.4420 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.4300 -3.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.1660 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -4.6890 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -2.0780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.6010 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.2970 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -3.0930 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.1970 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.5030 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.6980 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4400 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0660 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.2270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4020 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1010 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.2630 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.7310 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5690 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.4680 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -4.6200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.9960 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.8280 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -1.1280 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 -2.0730 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.2230 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.9970 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.6340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.0400 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.8040 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.1520 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 42 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END