PUBCHEM-ZINC03036552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8630 -0.2960 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1500 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.1530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.6500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.4560 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 3.8280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.3700 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.6340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.2570 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7200 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.5400 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9060 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.7620 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3220 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.9290 0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.3040 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3260 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.2890 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.3330 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5720 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1860 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5680 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1830 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4570 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3730 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0500 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.0190 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.4630 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.1130 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.6590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1890 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8670 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.1100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.1490 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.7400 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.4180 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.7810 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.2540 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1460 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.1510 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0490 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.8330 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1560 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3550 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END