PUBCHEM-ZINC01461274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6950 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0760 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9580 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.2820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2770 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9340 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6060 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.2690 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.9840 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.0040 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.3130 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.6430 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.9920 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.2940 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.9900 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.4180 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.8440 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.0970 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4690 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8560 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1540 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1510 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9550 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.7540 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.0930 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.3280 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.2720 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.6320 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.1540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.9950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.2680 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.2300 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.5530 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END