PUBCHEM-ZINC05762167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7400 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5090 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.7440 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.4720 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7140 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9580 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.9730 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.6650 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.2040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.6280 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.5110 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.2140 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.1810 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.4600 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.3160 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5190 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.2030 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.3700 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.3730 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8920 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.6290 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3020 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6240 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5610 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5790 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1240 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8350 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.3340 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.8410 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.7090 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.0210 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.3330 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.9080 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.6050 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.2930 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1960 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.8840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.1870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.1550 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.1590 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6090 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1570 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END