PUBCHEM-ZINC06033362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.4920 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.3180 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8600 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.7800 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.3090 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.6740 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -13.5270 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -13.0060 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.6390 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.8450 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -13.2420 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -14.8720 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -15.3370 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8580 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.6480 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.0820 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.2340 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -12.6350 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -14.0210 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -12.6110 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -16.4270 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -14.9820 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -14.9580 0.3350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END