PUBCHEM-ZINC03074030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5680 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6720 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1330 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4690 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1880 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.4490 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0520 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4030 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0940 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3860 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.8190 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.7700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7890 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6170 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.4490 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2770 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0310 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8740 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0520 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.3040 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.7890 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6610 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.9090 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.4780 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.4480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.3990 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.0050 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END