PUBCHEM-ZINC04102253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -0.8640 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.4790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9200 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -0.3020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.3810 2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -2.9660 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.1700 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0610 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.1460 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -2.6690 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.9670 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6030 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1420 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -3.0390 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.2910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5920 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4990 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7470 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0700 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 0.5060 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.4870 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.5620 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4640 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2220 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0610 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8240 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0560 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4870 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.2830 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2400 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.9790 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.8760 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0250 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.5890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0260 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7750 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.1050 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9810 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6210 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.4790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.4680 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.7840 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6520 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.9490 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0300 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 1 0 0 0 0 11 24 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END