PUBCHEM-ZINC06183572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6440 1.2890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2340 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -0.5390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6820 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.1530 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3700 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2610 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.8980 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.1240 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1240 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.5930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8210 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.0770 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -4.5670 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6340 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.9540 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.1940 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.1920 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3280 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.5300 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.3780 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.7920 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1080 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.2180 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.8530 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.9540 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.4190 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.7840 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.6880 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.8380 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6080 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5720 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.1880 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.7820 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.7420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.7070 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4490 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.8010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.7550 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6280 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.2540 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.8700 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.4900 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6690 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.4970 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.1480 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.9770 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 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 30 50 1 0 0 0 0 M END