PUBCHEM-ZINC06860193 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0430 1.5140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0500 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6800 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2320 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.5650 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1150 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.9950 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9750 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3080 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6790 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7060 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.4510 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.6440 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.9220 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -12.4470 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.4740 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -13.9670 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -14.1700 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -13.6180 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -12.1250 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -11.5990 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -11.5810 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -11.0820 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8840 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8750 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1370 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.6870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9970 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6160 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.6690 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.9480 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.3290 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -14.3600 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.4930 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -13.6440 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -15.2340 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -13.7630 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -14.1440 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.6510 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -11.2890 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END