PUBCHEM-ZINC01845946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6580 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.2210 -1.7550 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5650 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.9020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.8710 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.8740 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -5.8450 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.8140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.8110 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.8450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.7790 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1780 -3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.3290 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9460 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5190 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.1670 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.2400 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.6670 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.0260 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7390 -8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.4360 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.8980 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.8480 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.7900 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.8470 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.6530 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7210 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0930 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.4610 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.8340 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.9630 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.3630 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5940 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 20 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END