PUBCHEM-ZINC00304382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.1190 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8890 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1610 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.7770 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.8320 5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.0960 6.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9940 -4.2570 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.3710 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.5490 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.7290 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.4540 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.2760 7.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4050 -5.4730 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.0010 8.4910 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1740 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.7120 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.8340 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.2960 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.1390 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.5680 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.2420 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.4570 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.3520 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.9260 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.5680 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.5820 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.2570 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.1620 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.1300 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8040 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END