PUBCHEM-ZINC00712049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6610 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.5560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.1860 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.2060 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.6060 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.2230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 7.7290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 8.0970 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 7.3320 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 7.9490 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 7.2400 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 7.9020 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 9.1140 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 7.1540 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 7.8210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 7.0830 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 5.7700 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 5.1020 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 5.7590 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.8260 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.4570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8290 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.7030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 8.1550 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 8.1170 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 9.1680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.8280 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 6.2740 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 8.8970 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 7.5890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 4.0260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 5.2050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 5.4380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.4000 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.3870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 5.7230 -0.8040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END