PUBCHEM-ZINC02153612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0970 1.6690 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1480 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.4270 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.9260 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4790 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6500 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0480 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7730 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1540 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.8220 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.1030 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.7100 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.8160 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.1890 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.1630 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.8330 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.2570 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.9220 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.1590 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -10.7340 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.0780 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -11.0030 9.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -11.8980 8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -10.0080 10.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -11.9430 9.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -12.9930 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -13.7880 9.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -14.7380 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -14.7470 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -13.4260 7.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0920 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.0780 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.9200 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.2760 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1030 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.1770 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.2030 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.2560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7110 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.9010 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.1490 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.6670 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.2910 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.4750 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -11.7000 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -10.5300 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -11.7580 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -15.4510 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -15.4410 6.5360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END