PUBCHEM-ZINC00898427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1520 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4340 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8320 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.4880 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.8710 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5940 3.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0250 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6300 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9990 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7400 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.0810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.0600 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.5660 3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -7.6440 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.8900 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.5630 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.8800 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.5800 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.9160 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.5900 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.3470 8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.3960 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.1820 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.2700 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1760 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.9220 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6420 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1700 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.6720 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.4030 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.8510 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.6180 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.7300 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.2480 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.6740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 9 1 M END