PUBCHEM-ZINC03073786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.0670 -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 -1.6710 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1340 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4000 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0500 -6.1170 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 -0.8980 0.1950 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4690 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3730 -5.8670 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.8190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -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 0.0500 -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 0.5230 1.8710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0300 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9630 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2680 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.9090 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.4770 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.8600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END