PUBCHEM-ZINC02493543 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.8220 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 0.0780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 0.8910 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 1.7060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 0.7590 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.4460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.4370 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.3910 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.5080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -0.5370 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 0.7560 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 0.2150 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 1.5640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 2.2540 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 2.4090 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.0650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3380 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.0050 -0.0900 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END